3DNA
Analysis, reconstruction and visualization of nucleic-acid
structures
ASAView
Graphical representation of solvent accessibility
The ASTRAL compendium
Databases and tools useful for analyzing protein structures and
their sequences
Biology
Workbench
A web resource for searching protein and nucleic acid sequence
databases, integrated with access to a variety of analysis and
modeling tools
CAFASP
Critical Assessment of Fully Automated Structure Prediction servers
CASTp
Server that calculates measurements of structural pockets and
cavities of proteins and nucleic acids
CATH
Class, architecture, topology and homologous superfamily
CE
Download and run the Java version of the Combinatorial Extension (CE) Algorithm.
ConSurf
Server for the Identification of Functional Regions in Proteins by
Surface-Mapping of Phylogenetic Information
LPC/CSU
The LPC/CSU server for analysis of contacts between structural units in
proteins and ligand-protein contacts.
MAMMOTH
MAtching Molecular Models Obtained from THeory - a program for automated pairwise and
multiple structural alignments; for SGI, Linux, and Sun Solaris
Molecules To Go
Combines a full text search of the PDB database with a FORM
interface to customize the format ( TEXT, IMAGE, INTERACTIVE ) of
the selected structure.
MONSTER
Database for inferring potentially stabilizing non-bonding
interactions
PDBSum Summaries and structural
analyses of PDB data files
PINTS
Patterns in Non-homologous Tertiary Structure - detects similar
spatial arrangements of amino acids in protein
PINUP
Protein binding site prediction with an empirical scoring function
PISCES
A protein sequence culling server - representative PDB structures
PPI-Pred
Predicts protein-protein binding sites using a combination of
surface patch analysis and a support vector machine (SVM) trained
on proteins involved in both obligate and non-obligate
interactions.
ProBiS
A freely available web server for protein binding sites prediction.
ProFit
A program for fitting protein structures on to each other
Protein Sidechain Webpage
Information on sidechain conformational analysis, sidechain rotamer
libraries, and sidechain conformation prediction
Resmap Automated representation of macromolecular interfaces as two-dimensional networks
SPPIDER
Solvent accessibility based Protein-Protein Interface
iDEntification and Recognition
Surface Racer
A program that calculates exact accessible surface area, molecular surface area and average curvature of molecular surface, and analyzes cavities in the protein interior inaccessible from the outside.
SURFNET
A program which generates surfaces and void regions between molecular surfaces
SWISS-MODEL A server for automated protein modeling