UBC

Makers of X-ray Diffraction Equipment for

Macromolecular Crystallography

MSC-Rigaku

MAR Research

MAR Research-USA

Nonius

Bruker

Oxford Cryosystems

Crystallography Organizations

ACA Home Page

(IUCr)Crystallography World Wide

Hotlist of Selected Crystallography Web Sites

Databases

Molecular Biology Servers/Databases/Web Sites of Interest

NCBIGenBank

Crystallography Basics

Periodic Table of the Elements Periodic Table of the Elements

Crytallography 101

Tutorial

XRayView

Fourier Transforms

Crystallographic Education On Line

Statistics in Crystallography

Glossary of Stats

Gail Rhodes page

Judging the Quality of Macromolecular Models

MIR

Crystallization

Hampton Research

Emerold BioStructures

JenaBioScience

Crystallization Database

Cyberlab Crystallization robot

Diversified Scientific, Inc.

Douglas Instruments Crystallization Robot

Protein Solutions

Wyatt Technology

Space Group Information

Space Groups

Space Group Symmetry Form

Space Group Frequencies

Data Collection

Synchrotron X-rays

Molecular Replacement

amore

epmr

XPLOR

brute

biopolymer calculator

Program Suites

Uppsala Software Factory

XtalView

CCP4 ..... v4.1 Documentation

What If

Ribbons On-Line Manual

CSBX-ray Unit Software

The Babel Home Page

SOLVE

CBA Crystallographic software (UNIX)

SINCRIS software Search

HKL Research

SAL (Scientific Applications on Linux)

Merohedral Crystal Twinning Server

O

O-essentials

O-The Manual

The O-Files

Search the O-files

Refinement

CNSsolve

X-PLOR Home Page

TNT

SHELX

Automated Refinement Procedure

Procheck

What_Check

Protein Structure Basics

Introduction to Protein structure

Amino Acid Properties

Molecular Surface Analysis

MolSurfer :2-D maps of protein interfaces, useful for exploring protein complexes and their interactions.

ACCESS :F.M. Richard's Solvent Accessible Surface Area program

MS :Molecular Surface Package

Geometric Aspects of Protein Structure

GRASP : Barry Honig's group

OS : Occluded Surface

APROPOS :Calculate pockets on the surface of a molecule

GRID

surfnet

Shape Analysis of Molecular Surfaces

surfaces : This article reviews computations and visualizations of molecular surfaces

Pat Fleming : has a very nice lecture on molecular surface analysis, Wrote the program OS

Figure Preparation

MolScript

GRASP Home Page

Raster3D

VMD

Gimp

MOLMOL

Ligplot

surfnet

Setor

Viewing Molecules

RasMol

Kinemage

Swiss-PdbViewer

Swiss-PdbViewer Tutorial

Macromolecular 3D Structures

PDB

ReLiBase : a database system for analysing receptor/ligand complexes deposited in the Protein Data Bank

Enzyme Structures Database

Structural Classification of Proteins

PROCAT :A database of 3D enzyme active site templates

CATH - Protein structure classification

Atlas of Protein Side-Chain Interactions

Database of Macromolecular Movements

NAOMI : Computer program system for studying the three-dimensional structure of proteins

PRINTS : Protein Motif Fingerprint Database

Micromolecular 3D Structures

HIC-UP : Hetero-compound Information Centre - Uppsala

PRODRG : Server to make parameter & Topology files

Cambridge Structural Database : Small molecule database

IsoStar :Lirary of intermolecular interactions derived from the CSD and PDB

Klotho :Biochemical Compounds Declarative Database

Ligand DB : Ligand Chemical Database

CORINA : Generation of High-Quality 3D Molecular Models

molecules : small molecules in PDB format

PROMISE : The Prosthetic groups and Metal Ions in Protein Active Sites Database Version 2.0

The IMB Jena Image Library Hetero Components Database : This database provides information on hetero components included in three-dimensional biopolymer structures deposited at the Protein Data Bank (PDB)

The Periodic Table Hetero Components Element Browser : Access to Hetero Components Containing Biopolymer Structures via the Periodic Table of E lements

IUPAC :Recommendations on Organic & Biochemical Nomenclature, Symbols & Terminology etc.

LPC & CSU :Ligand-Protein Contacts & Contacts of Structural Units

3DPSD : 3D structures of drugs

acdlabs : molecule drawing program etc

MDL : ISIS draw, data bases etc