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New
Tools in Protocols
General
Databases
Utilities and Software
- Archives
- タンパク質構造予測
-
HSSP・ アミノ酸配列の相同性に基づく2次構造予測
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DSSP・ タンパク質の2次構造予測
- DSC Protein Secondary Structure Prediction ・
(1)
Given a single sequence. A multiple sequence alignmentt
will be formed and DSC used to predict secondary structure.
(2)
Given a multiple sequence alignmnet. DSC will use this alignment to predict secondary structure.
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PredictProtein (EMBL, Heidelberg, Germany)
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Institute of Biology and Chemistry of Proteins・(France)
・アミノ酸配列から二次構造を推測 via e-mail
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Protein Sequence Analysis (PSA) server analyzes your protein sequence and determines which
of 209 sequence-structure models, spanning 15 different protein folding
classes, are the most probable.
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SSPAL・Prediction of protein secondary sturcture・
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PSORT・ タンパク質のsorting signalの予測
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TFSEARCH・ 転写因子の結合配列の検索
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Bipartite Nuclear Localisation Sequence Locator
runs a search through an amino acid sequence, looking for bipartite
nuclear localisation sequences (pair of basics + spacer of any 10 amino
acids + cluster of 3/5 basics). Please note that with both pages you have
to enter the sequence without any spaces or carriage returns. (Ref)
Robbins, J., et al. (1991) Cell 64, 615-623.
- Searching similar structure in Protein Data Bank
-
TOP via WWW |
download the unix version
- DALI via WWW |
Email to dali@embl-heidelberg.de.
- superimpose (ftp) by
K. Diederichs (1995) Structural Superposition of Proteins
with Unknown Alignment and Detection of Topological Simi-
larity using a Six-dimensional Search Algorithm
-
SCOP・
- タンパク質の同定
- 蛋白質の解析
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GCG・Wisconsin Sequence Analysis Package. a Unix based sequence analysis software.
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Oligonucleotide Vital Stats・
Accepts an oligo sequence and sends back useful information on it such
as length, composition, percentage GC content, melting point (calculated
by 2 methods), and various molar and concentration equivalents. The salt
concentration can be determined by the user (with a default of 150mM, of course!)
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Gene-Finder programs ・
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genetic linkage analysis at Rockefeller University ・ LINKAGE, FASTLINK, CRIMAP, MAPMAKER, LIPED, VITESSE, MULTIMAP,GAS, HOMOG
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Procrustes・gene recognition software. (ref) Gelfand, M.S., Mironov, A.A.,Pevzner, P.A. "Gene recognition via spliced sequence alignment",
Proc. Natl. Acad. Sci. USA (1996), 93, 9061-9066
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WebIn・New EBI WWW Sequence Submission Tool
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WWWtacg・ Restriction Enzyme Analysis via the Web. The WWW interface
to '
tacg'.
- Sequence Alignment
-
系統樹を描くプログラム
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SINCA (Re: Phylogeny Research)
- Colorful DNA sequence Alignment Software
- MegAlign (part of the DNA* suite)
- Cameleon from Oxford Molecular (www)
- ALSCRIPT
- LSD: Life Science Dictionary Project Home Page (
japanese)(
english)
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科研費マクロ
Image Analysis
Structural Biology
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Structural Biology Software Database・ @Bechman Institute of U Illinois.
- Electron Microscopy
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New ideas for bulk solvent correction・
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7th International Conference on the Crystallisation of Biological Macromolecules・to be held in Granada (Spain) on May 3-8, 1998.
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PRC -- Protein Research Communication ・ news letter.
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bionet.xtallography archive @BIOSCI
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bionet.software.x-plore archive @BIOSCI
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sci.techniques.xtallography HomePage ・
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MAC Science/Nonius DIP Users Group Web page・
- Cryocrystallography
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School of Crystallography @ Birkbeck College.
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Structures and Modelling group at University College・
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Purdue University's Markey Center for Structural Biology・
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Crystallography at SDSC
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UCL Protein Crystallography Group Home Page
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Protein Structure Group HP at Univ. York
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Photon Factory, KEK, Japan
- NIH:
Center for Molecular Modeling
-
Linux Application Homepage for Crystallography・
- CCP4
Home Page (
mirror at SDSC)
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CCP14・
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CCP11・the UK Collaborative Computational Project for biosequence and structure analysis.
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Cn3D・3D molecular structure viewer. by NCBI
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GRASP Home Page・ is a molecular visualization and analysis program. Honig Lab. at Columnbia Univ.
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GROMOS・is a general-purpose molecular dynamics computer simulation package.
- HKL package by
HKL-Research, Inc.・ Denzo, XDisplayF and Scalepack.
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MolScript・by Per J. Kraulis (
Avatar Software AB)
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NAOMI・is a computer program system for studying 3-D structures of proteins.
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NCS・the use of non-crystallographic symmetry in protein structure
refinement (preprint by Gerard Kleywegt, BMC, Uppsala)
- The
O Home Page・
-
ORTEP-III home page
The Oak Ridge Thermal Ellipsoid Plot Program for Crystal Structure Illustrations
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The WWW PovChem Manual
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Raster3D・ photorealistic molecular graphics.
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SHELX・
- SQUID・ display/analysis/validate molecular structures, carry out MD analysis,
draw 2D/3D/4D grapical representation of data. by Tom Oldfield.
- X-PLOR ・
Axel Brunger's Research Group Homepage
X-PLOR Topology and Parameter Library for Hetero Compounds
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HIC-Up -- Hetero-compound Information Centre - Uppsala ・ containing all sorts of information regarding hetero-compounds
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XtalView・a package for macromolecular crystallography which includes electron density fitting
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Index of /hypermail/PROTEIN-CRYSTALLOGRAPHY/
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Darcy Clark's page on VRML and introductory crystallography
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IUCr--Crystallography World Wide ・ (japan mirror)
-
Crystallographic Topology 101 describes an application of geometric topology to structural crystallography.
The point, plane, and space groups are represented by orbifolds, and simple
crystal structures by Morse function critical nets. A critical net on orbifold
diagram provides a concise closed space representation of a crystal's asymmetric
unit (fundamental domain) with all equivalent points on the boundary
superimposed. Lattice complexes are also integrated into the representation.
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