References
Molecular Modeling
Laboratory Homepage for our computer center describing our
software
with links to manuals.
Protein Science Authors Instructions Details instructions for submissions to the journal Protein Science
York Lab Extensive tools for protein sequence analysis
BCM Single point of entry for molecular biology related searchs
CMSMBR Extensive tools for protein sequence analysis
Protein
Structure Prediction Center(CASP1-7)
Provides the means
of objectivly testing protein structure prediction methods via the
process
of blind prediction
CASP6
evaluation- Issue of Proteins dedicated to evaluation of
CASP5
results
BOXSHADE Pretty Printing and Shading of Multiple-Alignment files
JOY A program to annotate protein sequence alignments with three-dimensional (3D) structural features
Databases- searchable
collections of data related to protein structure
Protein Data Bank (PDB) A repository for the processing and distribution of 3-D macromolecular structure data primarily determined experimentally by X-ray crystallography and NMR
PDB_SUM A database of the known 3D structures with links to well formated analysis data
SWISS-PROT An annotated protein sequence database
GenBank The NIH genetic sequence database, an annotated collection of all publicly available DNA sequences
Protein Information Resource (PIR) A comprehensive, non-redundant, annotated, fully classified and extensively cross-referenced protein sequence database
Owl A non-redundant composite of 4 publicly-available primary sources
RESID A database of protein post-translational modifications with descriptive, chemical, structural and bibliographic information
MRS Searches multiple databases including DSSP-A database of secondary structure assignments and HSSP-A database of homology-derived secondary structure of proteins
HOMSTRAD An homologous structure alignment database
CATH A novel hierarchical classification of protein domain struct,Class(C), Architecture(A), Topology(T) and Homologous superfamily (H)
Entrez An NIH retrieval system for searching several linked databases including PubMed
ModBase A database of three-dimensional protein models calculated by comparative modeling
Structural Application of Proteins (SCOP) Aims to provide a detailed and comprehensive description of the structural and evolutionary relationships between all proteins whose structure is known
Database of Macromolecular Movements This describes the motions that occur in proteins and other macromolecules, particularly using movies. Associated with it are a variety of free software tools and servers for structural analysis
DBGET/LinkDB Integrated Database Retrieval System A simple database retrieval system for finding and obtaining specific entries of diverse databases
CLUSPROT A service that delineates spatial clusters in protein structures on the basis of atomic contacts between residues
AllAll Determines the relationship of each peptide sequence versus the others and constructs phylogenetic trees, 2D optimal placements, multiple alignments, probabilistic ancestral sequences, variation indices and predictions of surface, interior and active site positions in the 3D fold
ProDom
The protein domain database
Template Search-servers
available to find homologous sequences
BLAST A set of similarity search programs designed to explore all of the available sequence databases
MPsrch Smith & Waterman algorithm implementation for protein database searches
Fasta Scans a protein or DNA sequence library for similar sequences
Beauty(BLAST
Enhanced Alignment Utility) incorporates information on
sequence family membership, the location of the conserved domains, and
the locations of any annotated domains and sites directly into BLAST
search
results
Sequence
Alignment-servers which perform
stepwise
and multiple sequence alignments
BCM Matrix PowerPoint Presentation
BCM Search Launcher Pairwise or multiple alignments using various other web servers
BATON Creates an alignment output file in the JOY format
DALI A multiple alignment of structural neighbours
ClustalW An improved progressive multiple sequence alignment method
Block Maker finds conserved blocks in a group of two or more unaligned protein sequences, which are assumed to be related, using two different algorithms
MULTALIN Multiple sequence alignment with hierarchical clustering
AMAS(Analyse Multiply Aligned Sequences) Performs a systematic characterisation of the physico- chemical properties seen at each position in a multiple protein sequence alignment
Modeling- programs
used to help construct propossed protein structures
WhatIF A protein structure analysis program that can be used for mutant prediction, structure verification, molecular graphics, etc.
SCWRL ( Sidechain placement With a Rotamer Library) A program for adding sidechains to a protein backbone based on the backbone-dependent rotamer library
Insight II A 3D graphical environment for molecular modeling
Automated Structure Predition-
servers
which return a propossed protein structure for a submitted sequence
MatchMaker Prediction of Protein structure from sequence using threading
LIBRA 1 A computer application for analyzing protein structures and sequence
SWISS-MODEL An Automated Comparative Protein Modelling Server
CPHmodels predicts protein structure using comparative (homology) modelling
UCSC Iterative SAM HMM construction and remote homology detection and protein structure prediction
UCLA-DOE A Fold-Recognition server aimed to help in the computational analysis and prediction of structure from amino acid sequences
PredictProtein Retrieves similar sequences in the database and predicts aspects of protein structure
Congen CONformation GENerator program
MODELLER A program for homology protein structure modelling by satisfaction of spatial restraints
Consensus
Secondary Structure Prediction
Alternate : Consensus Secondary Structure Prediction
ADIT! allows the user to check the format of coordinate and structure factor files and to perform a variety of validation tests on a structure prior to deposition in the PDB
SQUID A program to display/analysis/validate molecular structures, carry out MD analysis, draw 2D/3D/4D grapical representation of data
SAVES: Structure Analysis and Verification Server Performs structure validation calculations using PROCHECK, PROVE, Verify3D,ERRAT and WHAT_IF programs
Verify3D Structure Evaluation server is a tool designed to help in the refinement of crystallographic structures
PROCHECK Checks the stereochemical quality of a protein structure, producing a number of PostScript plots analysing its overall and residue-by-residue geometry
Errat A protein structure verification algorithm that is especially well-suited for evaluating the progress of crystallographic model building and refinement
ProFit A protein least squares fitting program