Literature DB >> 3090684

The predicted structure of immunoglobulin D1.3 and its comparison with the crystal structure.

C Chothia, A M Lesk, M Levitt, A G Amit, R A Mariuzza, S E Phillips, R J Poljak.   

Abstract

Predictions of the structures of the antigen-binding domains of an antibody, recorded before its experimental structure determination and tested subsequently, were based on comparative analysis of known antibody structures or on conformational energy calculations. The framework, the relative positions of the hypervariable regions, and the folds of four of the hypervariable loops were predicted correctly. This portion includes all residues in contact with the antigen, in this case hen egg white lysozyme, implying that the main chain conformation of the antibody combining site does not change upon ligation. The conformations of three residues in each of the other two hypervariable loops are different in the predicted models and the experimental structure.

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Year:  1986        PMID: 3090684     DOI: 10.1126/science.3090684

Source DB:  PubMed          Journal:  Science        ISSN: 0036-8075            Impact factor:   47.728


  34 in total

1.  Analysis of interactive packing of secondary structural elements in alpha/beta units in proteins.

Authors:  B V Reddy; H A Nagarajaram; T L Blundell
Journal:  Protein Sci       Date:  1999-03       Impact factor: 6.725

2.  Modeling of loops in protein structures.

Authors:  A Fiser; R K Do; A Sali
Journal:  Protein Sci       Date:  2000-09       Impact factor: 6.725

3.  Biomimetic self-assembly of a functional asymmetrical electronic device.

Authors:  Mila Boncheva; David H Gracias; Heiko O Jacobs; George M Whitesides
Journal:  Proc Natl Acad Sci U S A       Date:  2002-04-16       Impact factor: 11.205

4.  Accurate and efficient loop selections by the DFIRE-based all-atom statistical potential.

Authors:  Chi Zhang; Song Liu; Yaoqi Zhou
Journal:  Protein Sci       Date:  2004-02       Impact factor: 6.725

5.  Similarity between fluorescein-specific T-cell receptor and antibody in chemical details of antigen recognition.

Authors:  R K Ganju; S T Smiley; J Bajorath; J Novotny; E L Reinherz
Journal:  Proc Natl Acad Sci U S A       Date:  1992-12-01       Impact factor: 11.205

6.  Nucleotide sequences and three-dimensional modelling of the VH and VL domains of two human monoclonal antibodies specific for the D antigen of the human Rh-blood-group system.

Authors:  N C Hughes-Jones; J M Bye; D Beale; J Coadwell
Journal:  Biochem J       Date:  1990-05-15       Impact factor: 3.857

7.  Distance-constraint approach to higher-order structures of globular proteins with empirically determined distances between amino acid residues.

Authors:  H Wako; Y Kubota
Journal:  J Protein Chem       Date:  1991-04

8.  Homology modeling using simulated annealing of restrained molecular dynamics and conformational search calculations with CONGEN: application in predicting the three-dimensional structure of murine homeodomain Msx-1.

Authors:  H Li; R Tejero; D Monleon; D Bassolino-Klimas; C Abate-Shen; R E Bruccoleri; G T Montelione
Journal:  Protein Sci       Date:  1997-05       Impact factor: 6.725

9.  LEAP: highly accurate prediction of protein loop conformations by integrating coarse-grained sampling and optimized energy scores with all-atom refinement of backbone and side chains.

Authors:  Shide Liang; Chi Zhang; Yaoqi Zhou
Journal:  J Comput Chem       Date:  2013-12-10       Impact factor: 3.376

10.  Improved scoring function for comparative modeling using the M4T method.

Authors:  Dmitry Rykunov; Elliot Steinberger; Carlos J Madrid-Aliste; András Fiser
Journal:  J Struct Funct Genomics       Date:  2008-11-05
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