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1.
BMC Bioinformatics ; 23(1): 301, 2022 Jul 25.
Artigo em Inglês | MEDLINE | ID: mdl-35879651

RESUMO

BACKGROUND: Identifying protein interfaces can inform how proteins interact with their binding partners, uncover the regulatory mechanisms that control biological functions and guide the development of novel therapeutic agents. A variety of computational approaches have been developed for predicting a protein's interfacial residues from its known sequence and structure. Methods using the known three-dimensional structures of proteins can be template-based or template-free. Template-based methods have limited success in predicting interfaces when homologues with known complex structures are not available to use as templates. The prediction performance of template-free methods that only rely only upon proteins' intrinsic properties is limited by the amount of biologically relevant features that can be included in an interface prediction model. RESULTS: We describe the development of an integrated method for protein interface prediction (ISPIP) to explore the hypothesis that the efficacy of a computational prediction method of protein binding sites can be enhanced by using a combination of methods that rely on orthogonal structure-based properties of a query protein, combining and balancing both template-free and template-based features. ISPIP is a method that integrates these approaches through simple linear or logistic regression models and more complex decision tree models. On a diverse test set of 156 query proteins, ISPIP outperforms each of its individual classifiers in identifying protein binding interfaces. CONCLUSIONS: The integrated method captures the best performance of individual classifiers and delivers an improved interface prediction. The method is robust and performs well even when one of the individual classifiers performs poorly on a particular query protein. This work demonstrates that integrating orthogonal methods that depend on different structural properties of proteins performs better at interface prediction than any individual classifier alone.


Assuntos
Algoritmos , Proteínas , Sítios de Ligação , Bases de Dados de Proteínas , Ligação Proteica , Conformação Proteica , Proteínas/química
2.
bioRxiv ; 2024 Aug 09.
Artigo em Inglês | MEDLINE | ID: mdl-39211281

RESUMO

Motivation: Identifying antigen epitopes is essential in medical applications, such as immunodiagnostic reagent discovery, vaccine design, and drug development. Computational approaches can complement low-throughput, time-consuming, and costly experimental determination of epitopes. Currently available prediction methods, however, have moderate success predicting epitopes, which limits their applicability. Epitope prediction is further complicated by the fact that multiple epitopes may be located on the same antigen and complete experimental data is often unavailable. Results: Here, we introduce the antigen epitope prediction program ISPIPab that combines information from two feature-based methods and a docking-based method. We demonstrate that ISPIPab outperforms each of its individual classifiers as well as other state-of-the-art methods, including those designed specifically for epitope prediction. By combining the prediction algorithm with hierarchical clustering, we show that we can effectively capture epitopes that align with available experimental data while also revealing additional novel targets for future experimental investigations. Contact: raji@yu.edu. Supplementary information: Supplementary data are available at Bioinformatics online.

3.
Oncogene ; 38(10): 1734-1750, 2019 03.
Artigo em Inglês | MEDLINE | ID: mdl-30353164

RESUMO

Migration of human glioma cells (hGCs) within the brain parenchyma makes glioblastoma one of the most aggressive and lethal tumors. Studies of the cellular and molecular mechanisms underlying hGC migration are hindered by the limitations of existing glioma models. Here we developed a dorsal root ganglion axon-oligodendrocyte-hGC co-culture to study in real time the migration and interaction of hGCs with their microenvironment. hGCs interact with myelinated and non-myelinated axons through the formation of pseudopodia. Isolation of pseudopodia-localized polysome-bound RNA reveals transcripts of Lck, Paxillin, Crk-II, and Rac1 that undergo local translation. Inhibition of Lck phosphorylation using a small-molecule inhibitor (Lck-I), blocks the phosphorylation of Paxillin and Crk-II, the formation of pseudopodia and the migration of hGCs. In vivo intraventricular administration of the Lck-I using an orthotopic xenograft glioma model, results in statistically significant inhibition of tumor size and significant down-regulation of Nanog-targeted genes, which are associated with glioblastoma patient survival. Moreover, treatment of human glioma stem cells (hGSCs) with Lck-I, results in significant inhibition of self-renewal and tumor-sphere formation. The involvement of Lck in different levels of glioma malignant progression, such as migration, tumor growth, and regulation of cancer stemness, makes Lck a potentially important therapeutic target for human glioblastomas.


Assuntos
Neoplasias Encefálicas/metabolismo , Glioma/metabolismo , Proteína Tirosina Quinase p56(lck) Linfócito-Específica/genética , Proteína Tirosina Quinase p56(lck) Linfócito-Específica/metabolismo , Pseudópodes/genética , Pirazóis/administração & dosagem , Pirimidinas/administração & dosagem , Animais , Neoplasias Encefálicas/tratamento farmacológico , Neoplasias Encefálicas/genética , Movimento Celular/efeitos dos fármacos , Células Cultivadas , Técnicas de Cocultura , Gânglios Espinais/citologia , Gânglios Espinais/metabolismo , Regulação Neoplásica da Expressão Gênica/efeitos dos fármacos , Glioma/tratamento farmacológico , Glioma/genética , Humanos , Masculino , Camundongos , Células-Tronco Neoplásicas/efeitos dos fármacos , Oligodendroglia/citologia , Oligodendroglia/metabolismo , Paxilina/genética , Paxilina/metabolismo , Fosforilação/efeitos dos fármacos , Proteínas Proto-Oncogênicas c-crk/genética , Proteínas Proto-Oncogênicas c-crk/metabolismo , Pseudópodes/metabolismo , Pirazóis/farmacologia , Pirimidinas/farmacologia , Ensaios Antitumorais Modelo de Xenoenxerto , Proteínas rac1 de Ligação ao GTP/genética , Proteínas rac1 de Ligação ao GTP/metabolismo
4.
Biochim Biophys Acta ; 1549(2): 123-36, 2001 Oct 18.
Artigo em Inglês | MEDLINE | ID: mdl-11690649

RESUMO

The unique folded structure makes a polypeptide a functional protein. The number of known sequences is about a hundred times larger than the number of known structures and the gap is increasing rapidly. The primary goal of all structure prediction methods is to obtain structure-related information on proteins, whose structures have not been determined experimentally. Besides this goal, the development of accurate prediction methods helps to reveal principles of protein folding. Here we present a brief survey of protein structure predictions based on statistical analyses of known sequence and structure data. We discuss the background of these methods and attempt to elucidate principles, which govern structure formation of soluble and membrane proteins.


Assuntos
Conformação Proteica , Proteínas/química , Proteínas de Membrana/química , Estrutura Secundária de Proteína , Estrutura Terciária de Proteína , Proteínas/classificação , Estatística como Assunto/métodos
5.
J Mol Biol ; 272(4): 597-612, 1997 Oct 03.
Artigo em Inglês | MEDLINE | ID: mdl-9325115

RESUMO

Methods are presented to locate residues, stabilization center elements, which are expected to stabilize protein structures by preventing their decay with their cooperative long range interactions. Artificial neural network-based algorithms were developed to predict these residues from the primary structure of single proteins and from the amino acid sequences of homologous proteins. The prediction accuracy using only single sequence information is 65%, but the incorporation of evolutionary information in the form of multiple alignments and conservation scores raises the efficiency by 3%. The composition, relative accessibility, number and type of interactions, conservation and the X-ray thermal factor of the identified stabilization center residues are different, not only from the whole data set but from the rest of the long range interacting residues as well. The most frequent stabilization center residues are usually found at buried positions and have a hydrophobic or aromatic side-chain, but some polar or charged residues also play an important role in the stabilization. The stabilization centers show significant difference in the composition and in the type of linked secondary structural elements compared with the rest of the residues. The performed structural and sequential conservation analysis showed the higher conservation of stabilization centers over protein families. The relation of the proposed stabilization centers to folding nuclei is also discussed.


Assuntos
Algoritmos , Proteínas/química , Sequência de Aminoácidos , Sítios de Ligação , Kringles , Modelos Moleculares , Dados de Sequência Molecular , Redes Neurais de Computação , Dobramento de Proteína , Estrutura Secundária de Proteína , Ativador de Plasminogênio Tecidual/química
6.
Protein Sci ; 9(9): 1753-73, 2000 Sep.
Artigo em Inglês | MEDLINE | ID: mdl-11045621

RESUMO

Comparative protein structure prediction is limited mostly by the errors in alignment and loop modeling. We describe here a new automated modeling technique that significantly improves the accuracy of loop predictions in protein structures. The positions of all nonhydrogen atoms of the loop are optimized in a fixed environment with respect to a pseudo energy function. The energy is a sum of many spatial restraints that include the bond length, bond angle, and improper dihedral angle terms from the CHARMM-22 force field, statistical preferences for the main-chain and side-chain dihedral angles, and statistical preferences for nonbonded atomic contacts that depend on the two atom types, their distance through space, and separation in sequence. The energy function is optimized with the method of conjugate gradients combined with molecular dynamics and simulated annealing. Typically, the predicted loop conformation corresponds to the lowest energy conformation among 500 independent optimizations. Predictions were made for 40 loops of known structure at each length from 1 to 14 residues. The accuracy of loop predictions is evaluated as a function of thoroughness of conformational sampling, loop length, and structural properties of native loops. When accuracy is measured by local superposition of the model on the native loop, 100, 90, and 30% of 4-, 8-, and 12-residue loop predictions, respectively, had <2 A RMSD error for the mainchain N, C(alpha), C, and O atoms; the average accuracies were 0.59 +/- 0.05, 1.16 +/- 0.10, and 2.61 +/- 0.16 A, respectively. To simulate real comparative modeling problems, the method was also evaluated by predicting loops of known structure in only approximately correct environments with errors typical of comparative modeling without misalignment. When the RMSD distortion of the main-chain stem atoms is 2.5 A, the average loop prediction error increased by 180, 25, and 3% for 4-, 8-, and 12-residue loops, respectively. The accuracy of the lowest energy prediction for a given loop can be estimated from the structural variability among a number of low energy predictions. The relative value of the present method is gauged by (1) comparing it with one of the most successful previously described methods, and (2) describing its accuracy in recent blind predictions of protein structure. Finally, it is shown that the average accuracy of prediction is limited primarily by the accuracy of the energy function rather than by the extent of conformational sampling.


Assuntos
Modelos Moleculares , Conformação Proteica
7.
FEBS Lett ; 302(2): 117-20, 1992 May 11.
Artigo em Inglês | MEDLINE | ID: mdl-1633841

RESUMO

Protein sequences are often derived by translating genetic information, rather than by classical protein sequencing. At the DNA level cysteines and half cystines are indistinguishable. Here we show that the sequential environments of 'free' cysteine and half cystine are different. A possible origin of this difference is discussed and a simple method to predict cysteines and half cystines from the amino acid sequence is also presented.


Assuntos
Cisteína/química , Cistina/química , Dissulfetos/metabolismo , Proteínas/química , Sequência de Aminoácidos
8.
FEBS Lett ; 397(2-3): 225-9, 1996 Nov 18.
Artigo em Inglês | MEDLINE | ID: mdl-8955352

RESUMO

Analysis of the relationship between surface accessibility and amino acid conservation in multiple sequence alignments of homologous proteins confirms expected trends for hydrophobic amino acids, but reveals an unexpected difference between the conservation of Asp, Glu and Gln. Even when not in an active site, Asp is more highly conserved than Glu. There is a clear preference for conserved and buried Asp to be present in coil, but there is no tendency for Asp to conserve phi/psi in the ++ region of the Ramachandran map. Glu does not show any preference to be conserved in a particular secondary structure. Analysis of recently derived substitution matrices (e.g. BLOSUM) confirms that Glu tends to substitute more frequently with other amino acids than does Asp. Analysis of relative accessibility versus relative conservation for individual amino acid positions in alignments shows a negative correlation for all amino acid types. With the exception of Arg, Lys, Gly, Glu, Asp and Tyr, a relative conservation of > 2 suggests the amino acid will have a relative accessibility of < 50%. Observation of conserved Cys, Gly or Asp in a reliable multiple alignment suggests a position important for the structure of the protein. Furthermore, the Asp is likely to be involved in polar interactions through its side chain oxygen atoms. In contrast, Gln is the least conserved amino acid overall.


Assuntos
Sequência de Aminoácidos , Ácido Aspártico/química , Sequência Conservada , Conformação Proteica , Proteínas/química , Alinhamento de Sequência , Aminoácidos/química , Sítios de Ligação , Ácido Glutâmico/química , Glutamina/química , Estrutura Secundária de Proteína , Estrutura Terciária de Proteína
9.
Vet Med (Praha) ; 24(1): 37-47, 1979 Jan.
Artigo em Tcheco | MEDLINE | ID: mdl-105450

RESUMO

In laboratory experiments 24-hour cultures of poultry strains E. coli, Staphylococcus, Pseudomonas on paper carriers without an agar coat and with it, after 6-hour exposure in dilutions from 10(-4) to 0, were devitalized by paraformaldehyde foam. The Bacillus strain was devitalized only after 24-hour exposure. After adding paraformaldehyde foam in an amount of 0.6% of the weight into litter under a multiplier flock of layers four months before expedition, and after adding paraformaldehyde foam in an amount of 5% and 10% of the weight into the litter for chick broilers, microbial contamination of the litter did not decrease in comparison with the control. 24-hour old cultures of tested microbial strains on carriers were not devitalized after 24-hour exposure in a mixture to litter and paraformaldehyde foam not even after adjusting the volume ratio of mixing to 1 : 9. The disinfecting effect on microbes growing in End's agar and in blood agar with crystal violet was manifested only after adding dried liquid manure of pigs with paraformaldehyde foam at a volume ratio of 50% to 50% after exposure times of 1, 3 and 6.0 weeks. Despite the excellent results obtained with paraformaldehyde foam in disinfecting test-microbes on carriers in laboratory experiments, practical application at a very low volume weight for continuous disinfection of poultry litter is technically unrealistic.


Assuntos
Desinfetantes , Desinfecção , Formaldeído/análogos & derivados , Esterilização , Animais , Formaldeído/farmacologia , Abrigo para Animais , Aves Domésticas , Suínos , Resíduos
10.
Vet Med (Praha) ; 23(11): 641-50, 1978 Nov.
Artigo em Tcheco | MEDLINE | ID: mdl-103275

RESUMO

The range of the microbial contamination of 1 g of dust in minimum-morbidity pig rearing houses is from 2.9 . 10(7) to 7.6 . 10(9) in the microbes growing on meat-peptone agar (MPA), from 4.6 . 10(7) to 4.6 . 10(8) in moulds growing on the Czapek-Dox agar, from 1.4 . 10(2) to 7.0 . 10(4) in the total number of microbes growing on End's agar, and from 3.1 . 10(2) to 5.7 . 10(3) in the typically lactose-positive microbes growing on End's agar. The numbers of microbes in 1 g of dust in the conventional pig houses are close to the numbers found in pig rearing houses with minimum morbidity. However, in the moulds on the Czapek-Dox agar, the range of the microbial contamination of dust in the minimum-morbidity pig houses was much higher. The highest level of the contamination of dust with microbes was found on all types of media from houses with continual operation. It was revealed by the control of the effectiveness of disinfection in the minimum-morbidity piglet rearing section, operated on the all-in all-out basis, that in a half of the cases studied the disinfection had low effectiveness. The total number of microbes per 1 sq. cm was lower than required on the basis of research published in literature, but the occurrence rate of positive smears with lactose-positive microbes after disinfection was higher in percentual expression.


Assuntos
Bactérias/análise , Poeira/análise , Abrigo para Animais , Animais , Cruzamento , Desinfecção , Fungos/análise , Vida Livre de Germes , Técnicas Microbiológicas , Suínos
11.
Vet Med (Praha) ; 39(7): 407-22, 1994.
Artigo em Tcheco | MEDLINE | ID: mdl-8073589

RESUMO

In a four-row cowshed adapted for rabbit housing, air temperatures and humidity were recorded ambulantly and instrumentally, air flow rate, cooling variable, gas content in the air, microbial contamination of air and dust deposition were determined ambulantly in the years 1991-1992 and in January to April 1993. The values of ambulant measurings show that at the outside temperature -0.5 degrees C to -5.0 degrees C the microclimate quality decreases particularly with respect to the drop of air temperature in the cowshed below 10.0 degrees C, to the increase in cooling variable up to the value 53.17 mW/cm2 and to the increase in NH3 and CO2 content to 50 ppm and/or 0.45 vol.% in absolute maximum values. In these circumstances, the average determined values of both gases are higher than the standard prescription. At outside temperatures above 27.0 degrees C the average relative air humidity in the cowshed made 69.20% for the average temperature of 25.0 degrees C. To avoid the water vapor tension exceeding the limit in the cowshed air above the value 14.1 mm Hg, when sultry atmosphere sets in, the average relative air humidity should be maximally 59.0%. Hence the cowshed was found to be insufficiently ventilated at high outside temperatures above 27.0 degrees C, and it is recommended to increase the ventilator performance and at the same time to reduce water evaporation from catchpit surfaces when urine output of rabbits is excessive as a result of the increased water intake. Temperature and air humidity readings confirmed the need of heating source installation when the outside temperatures drop below 0.0 degrees C. Evaluation of air microbial contamination showed high counts of molds and particularly of micrococci in comparison with the ambience of a cage facility for piglet raising at a repopulation station with strict hygienic regime. Microbial picture of dust deposition was positively influenced by longitudinal aerosol disinfection of the air in the cowshed.


Assuntos
Criação de Animais Domésticos , Abrigo para Animais , Coelhos , Microbiologia do Ar , Animais , Umidade , Microclima , Temperatura
12.
Vet Med (Praha) ; 24(6): 343-50, 1979 Jun.
Artigo em Tcheco | MEDLINE | ID: mdl-111400

RESUMO

Using the method of bacterial carriers, the devitalizing effect was studied of Persteril and triethylene glycol vapours, acting in vitro, on a 24-hour culture of a mixture of 39 strains of Bordetella bronchiseptica, isolated from the nasal cavity of pigs which came from five stocks suffering from the clinical form atrophic rhinitis. After exposure of the carriers of Bordetella bronchiseptica to the action of spontaneously developing vapours o the mentioned chemicals, the devitalizing effect was determined by bacteriological examination. The vapours of the water solution of Persteril, containing 0.1% of peracetic acid, showed a 90.91 to 93.83% devitalizing effect after 48-hour exposure at room temperature. When the vapours of warmed concentrated triethylene glycol were used, a 98.57 to 100% devitalizingeff ect was obtained after a 72-hour exposure under the same temperature conditions. In experiements performed at a temperature of 37 degrees C, a 24-hour exposure sufficed for obtaining 91.67 to 100% devitalizing effectiveness. There is a discussion concerning the importance of the obtained results and the need for testing them experimentally by a methodically simple and cheap continual disinfection of the air and stable surfaces in premises for pig stocks affected by atrophic rhinitis.


Assuntos
Acetatos/farmacologia , Bordetella/efeitos dos fármacos , Desinfetantes , Glicóis/farmacologia , Ácido Peracético/farmacologia , Temperatura , Virulência/efeitos dos fármacos , Volatilização
13.
Vet Med (Praha) ; 42(6): 171-7, 1997 Jun.
Artigo em Tcheco | MEDLINE | ID: mdl-9297333

RESUMO

Air and contact indicator microflora was monitored for a year during 17 outpatients' examinations at indicated sites of the balance loading area, examination tables and manipulation tables in an outpatients' consulting room partitioned into two sections (I, II) and in two waiting rooms (I, II) of an internal clinic of the Faculty of Veterinary Medicine at Brno. The consulting room and both waiting rooms were after reconstruction. Ambience monitoring by a sedimentation method demonstrated the lower microbial contamination of waiting room II and outpatients' consulting room II, which were reserved for vaccination of healthy animals. The ambience in waiting room I and outpatients' consulting room I, where diseased animals were examined, showed the higher values microbial contamination. The indicators of microbial contamination under observation involved total microbial counts on meat-peptone agar (MPA), counts of hemolytic (H+) and nonhemolytic (H+) micrococci on blood agar with 10% NaCl, counts of lactose positive (L+) and lactose negative (L-) microbes on Endo agar and of molds and other microbes on Czapek-Dox agar. Frequent occurrence of representatives of the genus Aspergillus and Penicillium out of 42 genera and species of identified molds was indicated in the ambience of the waiting rooms and outpatients' consulting rooms. Examination of the indicated sites of the balance loading area in waiting room I and of examination and manipulation tables in outpatients' consulting rooms by smear and impress methods demonstrated the lowest contamination on the surface of examination tables. Microbial contamination of the balance loading area was however highest, and the identified values indicate a risk of the permanent contact of animal patients with the increased microbe concentrations during their weighing. The balance location in the waiting room is not convenient under the present schedule of cleaning and cleansing. In the Discussion section, an overall decrease in the ambience microbial contamination in waiting rooms and outpatients' consulting room under observation in building no. 9 after reconstruction is shown in comparison with the results of preceding monitoring of the waiting room and outpatients' consulting room in building no. 6 under provisional conditions.


Assuntos
Microbiologia Ambiental , Hospitais Veterinários , Animais , Bactérias/isolamento & purificação , Fungos/isolamento & purificação
16.
Med Pregl ; 43(1-2): 48-9, 1990.
Artigo em Servo-Croata (Latino) | MEDLINE | ID: mdl-2215392

RESUMO

The author studied the changes of olfactory function in smokers. He established the fact that the threshold of the perception of smell increases in smokers. By studying the subjective experience of the intensity of smell he established an appearance which he named olfactory recruitment, the increased growth of smelling sensitivity, which points out the changes, not only on the olfactive mucous membranes, but on the olfactive paths as well. The author concludes that smoking influences the decrease of the function of smell and emphasizes the necessity of advising the stopping of smoking in the treatment of all types of smelling disorders, as one of the important elements of treatment.


Assuntos
Olfato/fisiologia , Fumar/fisiopatologia , Humanos , Limiar Sensorial
17.
Vojnosanit Pregl ; 48(2): 139-41, 1991.
Artigo em Sr | MEDLINE | ID: mdl-1897174

RESUMO

Studying effects of permanent air pollution on the olfactory function the author has found that the threshold of smell perception is increased due to damages of the olfactory mucosa of the receptor organs. Changes in the olfactory function start in the early youth so that the examinees are not aware of their deficient olfactory function. The author advocates undertaking of more active measures for general protection of the human environment.


Assuntos
Poluição do Ar/efeitos adversos , Olfato/fisiologia , Adolescente , Adulto , Criança , Feminino , Humanos , Masculino , Limiar Sensorial
18.
Acta Otorhinolaryngol Belg ; 44(4): 457-60, 1990.
Artigo em Inglês | MEDLINE | ID: mdl-2093289

RESUMO

The author describes abnormalities of the olfactory function following functional and aesthetic surgery of the nose. The abnormalities were temporary and lasted only a few weeks. In seven cases (two patients after septoplasties and five after septorhinoplasties) the author found permanent anosmia (in one case he found the steroid dependent anosmia). The swelling of the nasal mucous membrane in olfactory region is the reason for temporary abnormalities of the smell function. The reason for permanent anosmia after nose surgery remains unknown.


Assuntos
Septo Nasal/cirurgia , Transtornos do Olfato/etiologia , Rinoplastia/efeitos adversos , Adulto , Humanos , Complicações Pós-Operatórias/etiologia , Remissão Espontânea , Fatores de Tempo
19.
Bioinformatics ; 16(3): 251-6, 2000 Mar.
Artigo em Inglês | MEDLINE | ID: mdl-10869018

RESUMO

MOTIVATION: Protein sequences found in databanks usually do not report post translational covalent modifications such as the oxidation state of cystein (Cys) residues. Accurate prediction of whether a functionally or structurally important Cys occurs in the oxidized or thiol form would be helpful for molecular biology experiments and structure prediction. RESULTS: A new method is presented for predicting the oxidation state of Cys residues based on multiple sequence alignments and on the observation that Cys tends to occur in the same oxidation state within the same protein. The prediction of the redox state of Cys performs above 82%. The oxidation state of Cys correlates with the cellular location of the given protein within the cell, but the correlation is not perfect (up to 70%). We also perform a statistical analysis of the different redox states of Cys found in secondary structures and buried positions, and of the secondary structures linked by disulfide bonds. The results suggest that the natural borderline lies between the different oxidation states of Cys rather than between the half cystines and cysteins. AVAILABILITY: A web server implementing the prediction method is available at http://guitar.rockefeller.edu/approximately andras/cyspred.html CONTACT: fisera@rockefeller.edu


Assuntos
Cisteína/metabolismo , Processamento de Proteína Pós-Traducional , Alinhamento de Sequência/métodos , Sequência Conservada , Cistina , Oxirredução , Valor Preditivo dos Testes
20.
Comput Appl Biosci ; 13(3): 297-301, 1997 Jun.
Artigo em Inglês | MEDLINE | ID: mdl-9183535

RESUMO

MOTIVATION: Secondary structure predictions based on the properties of individual residues, and sometimes on local interactions, usually fail to exceed 65% efficiency. Therefore, non-local, long-range interactions seem to be a significant cause of this limitation. RESULTS: In this paper, we apply approaches to localize highly interacting residues and clusters of residues involved in multiple non-local interactions, and test various secondary structure predictions on this separate subset to assess the effect of long-range interactions on the prediction efficiencies. It was found that only a marginal part of the failure of secondary structure predictions results from the presence of long-range interactions. Alternative possibilities are also discussed.


Assuntos
Algoritmos , Estrutura Secundária de Proteína , Proteínas/química , Software , Análise por Conglomerados , Bases de Dados Factuais , Estudos de Avaliação como Assunto
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