Modeling of loops in protein structures
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Summary
A new automated modeling technique that significantly improves the accuracy of loop predictions in protein structures by predicting loops of known structure in only approximately correct environments with errors typical of comparative modeling without misalignment is described.
- Type
- article
- Published
- 2000-01-01
- Cited by
- 2,123
- References
- 191
- Access
- Open access
- OpenAlex
- https://openalex.org/W1980374511
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:12113865
Keywords
Dihedral angle, Loop (graph theory), Loop modeling, Superposition principle, Molecular dynamics
References
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- Using known substructures in protein model building and crystallography.
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- Homology modeling with internal coordinate mechanics: Deformation zone mapping and improvements of models via conformational search
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- Assessment of comparative modeling in CASP2
- Structural families in loops of homologous proteins: automatic classification, modelling and application to antibodies.
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- Identification of function-associated loop motifs and application to protein function prediction
- Phosphoprotein and phosphopeptide interactions with the FHA domain from Arabidopsis kinase-associated protein phosphatase.
- Model Structure of Human APOBEC3G
- The role of protein 3D-structures in the drug discovery process.
- Analysis of the CYP51 gene and encoded protein in propiconazole-resistant isolates of Mycosphaerella fijiensis.
- Mapping of interaction sites of the Schizosaccharomyces pombe protein Translin with nucleic acids and proteins: a combined molecular genetics and bioinformatics study
- RNA polymerase II with open and closed trigger loops: active site dynamics and nucleic acid translocation.
- AWSEM-MD: Protein Structure Prediction Using Coarse-grained Physical Potentials and Bioinformatically Based Local Structure Biasing
- Multicofactor proteins: structure,prediction, function
- pH‐sensitive residues in the p19 RNA silencing suppressor protein from carnation Italian ringspot virus affect siRNA binding stability
- Antibody structure determination using a combination of homology modeling, energy-based refinement, and loop prediction
- Sigma-RF: prediction of the variability of spatial restraints in template-based modeling by random forest
- In Silico Structural and Functional Annotation of Hypothetical Proteins of Vibrio cholerae O139
- An integrated in silico approach for functional and structural impact of non- synonymous SNPs in the MYH1 gene in Jeju Native Pigs
- Coupled Dynamics and Entropic Contribution to the Allosteric Mechanism of Pin1.
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- Characterization of phosphate transporter(s) and understanding their role in Leishmania donovani parasite
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