Protein Structure Prediction Using a Combination of Sequence Homology and Global Energy Minimization: II. Energy Functions Dudek, Michael J. Ramnarayan, K. Ponder, Jay W.
Protein analyst--a distributed object environment for protein sequence and structure analysis Saqi MA, Wild DL, Hartshorn MJ
Homology modeling with low sequence identity Tramontano A
Improved method for prediction of protein backbone U-turn positions and major secondary structural elements between U-turns Hu WP, Kolinski A, Skolnick J
A structural census of the current population of protein sequences. Gerstein M, Levitt M
Protein v47 Issue S3, 1999 CASP3 supplement Full text of all papers
The
SWISS-PROT protein sequence data bank and its supplement TrEMBL in 1999
Amos Bairoch and Rolf Apweiler
Homology Detection
Homology
Detection Blocks-based methods for detecting protein homology Henikoff,
J. G. Pietrokovski, S., Henikoff, S.
Statistical alignment: computational properties, homology testing and goodness-of-fit Hein J, Wiuf C, Knudsen B, Moller MB, Wibling G
A New Algorithm for Analysis of the Homology in Protein Primary Structure Leluk,
Gapped BLAST and PSI-BLAST: a new generation of protein database search programs SF Altschul, TL Madden, AA Schaffer, J Zhang, Z Zhang, W Miller, and DJ Lipman
Sensitivity
and selectivity in protein similarity searches: a comparison of Smith-Waterman
in hardware to BLAST and FASTA Shpaer EG, Robinson M, Yee D, Candlin
JD, Mines R, Hunkapiller T
Alignment
Accurate
formula for P-values of gapped local sequence and profile alignments Mott
R
Structure-based evaluation of sequence comparison and fold recognition alignment accuracy Domingues FS, Lackner P, Andreeva A, Sippl MJ
Homology-based Method for Identification of Protein Repeats Using Statistical Significance Estimates Andrade, M.A. Ponting, C.P. Bork, P.
Comparative
analysis of seven multiple protein sequence alignment servers: clues to
enhance reliability of predictions P Briffeuil, G Baudoux, C Lambert,
X De Bolle, C Vinals, E Feytmans, and
E Depiereux
Secondary Structure
An
approach to improving multiple alignments of protein sequences using predicted
secondary structure Andrew J. Jennings1,2, Colin M. Edge1 and Michael
J.E. Sternberg
(for PCK) Seventy-five
percent accuracy in protein secondary structure prediction Frishman
D, Argos P
Folds
A
systematic comparison of protein structure classifications: SCOP, CATH
and FSSP Hadley C, Jones DT
CATH--a hierarchic classification of protein domain structures Orengo CA, Michie AD, Jones S, Jones DT, Swindells MB, Thornton JM.
Protein folding: from the levinthal paradox to structure prediction Honig B.
Structure classification-based assessment of CASP3 predictions for the fold recognition targets Alexey G. Murzin
Protein folds and families: sequence and structure alignments L Holm and C Sander
Examples
*Structure of the human glycogen-associated protein phosphatase
1 regulatory subunit hGM: Homology modeling revealed an(alpha/beta)8-barrel-like
fold in the multidomain protein Souchet, Michel Legave, Marie-Noelle Berrebi-Bertrand,
Isabelle
*Homology modeling and active-site residues probing of the thermophilic Alicyclobacillus acidocaldarius esterase 2 Manco, Giuseppe Febbraio, Ferdinando Rossi,Mose
Analysis of the relation between the sequence and secondary and three-dimensional structures of immunoglobulin molecules Gelfand IM, Kister AE
Homology modeling of an RNP domain from a human RNA-binding protein: Homology-constrained energy optimization provides a criterion for distinguishing potential sequence alignments Sahasrabudhe PV, Tejero R, Kitao S, Furuichi Y, Montelione GT
Linking CoMFA and protein homology models of enzyme-inhibitor interactions: an application to non-steroidal aromatase inhibitors Cavalli A, Greco G, Novellino E, Recanatini M.
Comparative model building of interleukin-7 using interleukin-4 as a template: a structural hypothesis that displays atypical surface chemistry in helix D important for receptor activation Cosenza L, Rosenbach A, White JV, Murphy JR, Smith T.
Three-dimensional models of estrogen receptor ligand binding domain complexes, based on related crystal structures and mutational and structure-activity relationship data Wurtz JM, Egner U, Heinrich N, Moras D, Mueller-Fahrnow A.
Modeling based on the structure of vicilins predicts a histidine cluster in the active site of oxalate oxidase Gane PJ, Dunwell JM, Warwicker J.
A homology model for the human theta-class glutathione transferase T1-1 Flanagan JU, Rossjohn J, Parker MW, Board PG, Chelvanayagam G.
Homology model of the closed, functionally active, form of the amino terminal domain of mGlur1 Costantino G, Macchiarulo A, Pellicciari R.
*Protein Science from 1999 is no longer available.