The CCP4 Resources for Crystallography web page.

To submit a link to the database use this form. Links considered unsuitable will be removed.

Contents:

• 01.Institution
• 02.Software_and_Libs
• 03.Teaching
• 04.Links_to_Databases
• 05.Bioimage_Databases
• 06.Biochemistry_Databases
• 07.Sequence_Databases
• 08.Motif_Search_Alignments
• 09.Predictions
• 10.PDB_Search
• 11.Carbohydrates
• 12.DNA2Protein
• 13.NMR
• 14.Web_Search_tools
• 15.CCP4_Favourites

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01.Institution (back to top)

• Biomolecular Structure and Modelling Group at University College London
  http://www.biochem.ucl.ac.uk/bsm/index.html
  
• CCP4 Home Page
  http://www.ccp4.ac.uk/
  
• CCPN (NMR CCP) Home page
  http://www.ccpn.ac.uk/
  
• Comfortable multiple sequence alignment editor for Linux, Mac, Unix and Windows integrating NT-sequence, AA-sequence and structure
  http://www.charite.de/bioinf/strap/
  
• Dept of Molecular Biology, Uppsala
  http://alpha2.bmc.uu.se/
  
• European macromolecular crystallographers list
  http://www.weizmann.ac.il/esf_xtal/
  
• ICAMS Institute for Computer Applications in Molecular Sciences
  http://www.chem.leeds.ac.uk/ICAMS/new_web/
  
• IUCr - International Union of Crystallography
  http://www.iucr.org/
  
• MAXINF
  http://www.ccp4.ac.uk/maxinf/
  
• Molecular display software
  http://www.danforthcenter.org/smith/molview.htm
  
• The Structural Biology Laboratory at Daresbury, UK.
  http://www.srs.dl.ac.uk/sbl/
  
• The Synchrotron Radiation Department at Daresbury.
  http://www.srs.ac.uk/srs/
  
• York Structural Biology Laboratory, UK.
  http://www.ysbl.york.ac.uk/

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02.Software_and_Libs (back to top)

• ARP / wARP Home Page
  http://www.embl-hamburg.de/ARP/
  
• Axel Brunger's Research Group and the X-PLOR Home Page
  http://atb.slac.stanford.edu/
  
• BOBSCRIPT home page
  http://www.strubi.ox.ac.uk/bobscript/
  
• Biomolecular Structure and Modelling Group at University College London
  http://www.biochem.ucl.ac.uk/bsm/index.html
  
• CCP4 Home Page
  http://www.ccp4.ac.uk/
  
• CCP4 ftp area
  ftp://ftp.ccp4.ac.uk/
  
• CCPN (NMR CCP) Home page
  http://www.ccpn.ac.uk/
  
• CHART Paul Emsley's wrapper for the CCP4 program suite and Shelx for MIR(AS) structure determination.
  http://crick.chem.gla.ac.uk/~paule/chart/
  
• CINEMA Colour INteractive Editor for Multiple Alignments
  http://www.biochem.ucl.ac.uk/bsm/dbbrowser/CINEMA2.02/index2.html
  
• Comfortable multiple sequence alignment editor for Linux, Mac, Unix and Windows integrating NT-sequence, AA-sequence and structure
  http://www.charite.de/bioinf/strap/
  
• Computer Aided Chemistry and Biotechnology Software for Silicon Graphics
  http://www.chemie.fu-berlin.de/chemistry/misc/chemsoft.html
  
• Crystallography Service Software Inventory
  http://www.chemistry.msu.edu/Facilities/Crystallography/cs_softinv.shtml
  
• DNA multiple alignment programs
  http://www.csse.monash.edu.au/~lloyd/tildeStrings/
  
• DOCK
  http://dock.compbio.ucsf.edu/
  
• Dept of Molecular Biology, Uppsala
  http://alpha2.bmc.uu.se/
  
• EDPDB - a program to manipulate and extract information from PDB files
  http://omega.omrf.ouhsc.edu/zhangc/edpdb/edpdb.html
  
• FLEX. Flex is a simple, portable molecular graphics program
  http://www.sdsc.edu/CCMS/Packages/flex.html
  
• GRAMM
  http://vakser.bioinformatics.ku.edu/resources/gramm/grammx/
  
• HKL Research Inc., DENZO
  http://www.hkl-xray.com/
  
• HMMER - Hidden Markov model software
  http://hmmer.janelia.org/
  
• ICAMS Institute for Computer Applications in Molecular Sciences
  http://www.chem.leeds.ac.uk/ICAMS/new_web/
  
• IUCr - International Union of Crystallography
  http://www.iucr.org/
  
• John Campbell's software. Goodies in here include XDL_VIEW documentation and the Laue Suite.
  http://www.srs.ac.uk/px/jwc_progs/index_progs.html
  
• LISA web-based database system for protein crystallography
  http://labinfo.sourceforge.net/
  
• MAID routine for automated fitting of electron density maps
  http://www.msi.umn.edu/~levitt/
  
• MARABOU Modify Atoms in Results to Achieve Binding Organic Units
  http://www.simbiosys.ca/sprout/eccc/marabou.html
  
• MODELLER
  http://www.salilab.org/modeller/modeller.html
  
• MOLMOL
  http://www.mol.biol.ethz.ch/wuthrich/software/molmol/
  
• Mesa 3D graphics library
  http://www.mesa3d.org/
  
• MolScript, a program for displaying molecular 3D structures
  http://www.avatar.se/molscript/
  
• Molecular Library
  http://www.nyu.edu/pages/mathmol/library/
  
• Molecular display software
  http://www.danforthcenter.org/smith/molview.htm
  
• Mosflm FTP area
  ftp://ftp.mrc-lmb.cam.ac.uk/pub/mosflm/
  
• NAMD
  http://www.ks.uiuc.edu/Research/namd/
  
• ORTEP
  http://www.ornl.gov/ortep/doc/toc.html
  
• OWL Protein Sequence Database and Software
  http://www.bioinf.manchester.ac.uk/dbbrowser/OWL/
  
• PHASES
  http://www.imsb.au.dk/~mok/phases/phases.html
  
• PyMOL a molecular graphics system
  http://pymol.sourceforge.net/
  
• RESOLVE Maximum-likelihood density modification
  http://www.solve.lanl.gov/
  
• Rasmol and Chime
  http://www.umass.edu/microbio/rasmol/
  
• Raster3D, a set of tools for generating high quality raster images of proteins
  http://www.bmsc.washington.edu/raster3d/raster3d.html
  
• Ribosome Database Project
  http://rdp.cme.msu.edu/
  
• SHARP and BUSTER Home Page
  http://www.globalphasing.com/
  
• SMILES Daylight CIS, Inc
  http://www.daylight.com/index.html
  
• SPROUT, a de novo Ligand Design software
  http://www.simbiosys.ca/sprout/
  
• SQUID
  http://www.ysbl.york.ac.uk/~oldfield/squid/
  
• SURFNET
  http://www.biochem.ucl.ac.uk/~roman/surfnet/surfnet.html
  
• Spatial Odyssey
  http://libraries.maine.edu/spatial/gisweb/
  
• THREADER
  http://bioinf.cs.ucl.ac.uk/threader/
  
• TNT Macromolecular Refinement Package
  http://www.uoxray.uoregon.edu/tnt/welcome.html
  
• Tcl/Tk Project At Sun Microsystems Laboratories
  http://www.sunlabs.com/research/tcl/
  
• The General Atomic and Molecular Electronic Structure System (GAMESS)
  http://www.msg.chem.iastate.edu/gamess/
  
• The PDBtool A Protein Structure Browser, Query and Verification Tool
  http://www.sdsc.edu/CCMS/Packages/PDBtool.html
  
• The WWW Virtual Library
  http://www.w3.org/vl/Overview.html
  
• The official WWW server for users of the O protein crystallographic package.
  http://www.bioxray.dk/~mok/o/o_man/manual.html
  
• VHG - the Virtual Hyperglossary
  http://www.vhg.org.uk/
  
• WHATIF
  http://www.sander.ebi.ac.uk/whatif/
  
• Washington University Data Archive
  http://wuarchive.wustl.edu/
  
• XPLOR
  http://xplor.csb.yale.edu/
  
• Ygl
  http://www.thp.uni-duisburg.de/Ygl/ReadMe.html
  
• daVINCI
  http://www.boutell.com/lsm/lsmbyid.cgi/000190/
  
• gOpenmol
  http://www.csc.fi/gopenmol/

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03.Teaching (back to top)

• Biomolecular Structure and Modelling Group at University College London
  http://www.biochem.ucl.ac.uk/bsm/index.html
  
• CCP4 Home Page
  http://www.ccp4.ac.uk/
  
• Crystallography 101
  http://www.ruppweb.org/Xray/101index.html
  
• IUCr - International Union of Crystallography
  http://www.iucr.org/
  
• James Holton's movies
  http://bl831.als.lbl.gov/~jamesh/movies/index.html#phase
  
• Kevin Cowtan's Book of Fourier
  http://www.ysbl.york.ac.uk/~cowtan/fourier/fourier.html
  
• MAXINF
  http://www.ccp4.ac.uk/maxinf/
  
• Molecular display software
  http://www.danforthcenter.org/smith/molview.htm
  
• Principles of Protein Structure via the internet, from Birkbeck College.
  http://www.cryst.bbk.ac.uk/PPS2/
  
• Talc is a versatile mineral, widely used in various industrial applications. The nature of deposit, formation of talc is the index of its chemical purity, particle shape and other physical features.
  http://www.golchagroup.com/golcha_talc_whatistalc.htm

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04.Links_to_Databases (back to top)

• Archive of obsolete PDB entries
  http://www.pdb.org/
  
• Biomolecular Structure and Modelling Group at University College London
  http://www.biochem.ucl.ac.uk/bsm/index.html
  
• Collection of Databanks relevant to Multiple Alignment
  http://www.techfak.uni-bielefeld.de/bcd/Curric/MulAli/databanks.html
  
• Computational Approaches to RNA Structure Analysis
  http://www-lmmb.ncifcrf.gov/~bshapiro/RNAstructure.html
  
• Computer Aided Chemistry and Biotechnology Software for Silicon Graphics
  http://www.chemie.fu-berlin.de/chemistry/misc/chemsoft.html
  
• Crystallography Service Software Inventory
  http://www.chemistry.msu.edu/Facilities/Crystallography/cs_softinv.shtml
  
• DALI Comparison of protein structures in 3D
  http://www2.ebi.ac.uk/dali/
  
• DBGET Integrated Database Retrieval System
  http://www.genome.ad.jp/dbget/dbget.html
  
• Danish Centre for Human Genome Research 2-D PAGE Database
  http://proteomics.cancer.dk/
  
• Database Browser
  http://www.bioinf.man.ac.uk/dbbrowser/
  
• Database searches at Heidelberg
  http://www.embl-heidelberg.de/Services/index.html
  
• Dept of Molecular Biology, Uppsala
  http://alpha2.bmc.uu.se/
  
• Frontiers in Bioscience - Research tools
  http://www.bioscience.org/urllists/bioltool.htm
  
• GDB - Genome Data Base
  http://gdbwww.gdb.org/
  
• GenBank - NIH genetic sequence database
  http://www.ncbi.nlm.nih.gov/Genbank/GenbankOverview.html
  
• HIV Protease Database
  http://mcl1.ncifcrf.gov/hivdb/index.html
  
• Harvard University Biology Links
  http://mcb.harvard.edu/BioLinks.html
  
• Heavy Atom Databank
  http://www.sbg.bio.ic.ac.uk/had/
  
• Human Genome Project Information
  http://genomics.energy.gov/
  
• JENA-Image Library of Biological Macromolecules
  http://www.imb-jena.de/IMAGE.html
  
• Klotho: Biochemical Compounds Declarative Database
  http://www.biocheminfo.org/klotho/
  
• Library of Protein Family Cores
  http://helix-web.stanford.edu/LPFC/
  
• NBRF - the National Biomedical Research Foundation
  http://www-nbrf.georgetown.edu/
  
• NCBI - National Center for Biotechnology Information
  http://www.ncbi.nlm.nih.gov/
  
• NIH - National Institutes of Health
  http://www.nih.gov/index.html
  
• OWL Protein Sequence Database and Software
  http://www.bioinf.manchester.ac.uk/dbbrowser/OWL/
  
• PDB Database Entry Retrieval (UK)
  http://www.ebi.ac.uk/htbin/pdbfetch/
  
• PDBREPORT database
  http://swift.cmbi.ru.nl/gv/pdbreport/
  
• PDBsum: Summaries and structural analyses of PDB data files
  http://www.ebi.ac.uk/thornton-srv/databases/pdbsum/
  
• PFAM_DOMAINS
  http://pfam.sanger.ac.uk/
  
• PRINTS
  http://www.biochem.ucl.ac.uk/bsm/dbbrowser/PRINTS/printsman.html
  
• PRODOM
  http://protein.toulouse.inra.fr/prodom.html
  
• Prolysis - a protease and protease inhibitor Web server
  http://delphi.phys.univ-tours.fr/Prolysis/
  
• SCOP
  http://scop.mrc-lmb.cam.ac.uk/scop/index.html
  
• SWISSPROT Annotated protein sequence database
  http://www.expasy.ch/sprot/sprot-top.html
  
• Sequence Retrieval at European Bioinformatics Institute (UK)
  http://www.ebi.ac.uk/Databases/
  
• The Brutlag Bioinformatics Group at Stanford
  http://motif.stanford.edu/
  
• The Nucleic Acid Database Project (NDB)
  http://ndbserver.rutgers.edu/
  
• WIT metabolic path way searching
  http://wit.mcs.anl.gov/WIT2/
  
• Washington University Data Archive
  http://wuarchive.wustl.edu/

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05.Bioimage_Databases (back to top)

• JENA-Image Library of Biological Macromolecules
  http://www.imb-jena.de/IMAGE.html
  
• LISA web-based database system for protein crystallography
  http://labinfo.sourceforge.net/
  
• Talc is a versatile mineral, widely used in various industrial applications. The nature of deposit, formation of talc is the index of its chemical purity, particle shape and other physical features.
  http://www.golchagroup.com/golcha_talc_whatistalc.htm

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06.Biochemistry_Databases (back to top)

• Computational Approaches to RNA Structure Analysis
  http://www-lmmb.ncifcrf.gov/~bshapiro/RNAstructure.html
  
• DALI Comparison of protein structures in 3D
  http://www2.ebi.ac.uk/dali/
  
• DBGET Integrated Database Retrieval System
  http://www.genome.ad.jp/dbget/dbget.html
  
• Danish Centre for Human Genome Research 2-D PAGE Database
  http://proteomics.cancer.dk/
  
• Database Browser
  http://www.bioinf.man.ac.uk/dbbrowser/
  
• Frontiers in Bioscience - Research tools
  http://www.bioscience.org/urllists/bioltool.htm
  
• GDB - Genome Data Base
  http://gdbwww.gdb.org/
  
• GenBank - NIH genetic sequence database
  http://www.ncbi.nlm.nih.gov/Genbank/GenbankOverview.html
  
• HIV Protease Database
  http://mcl1.ncifcrf.gov/hivdb/index.html
  
• Harvard University Biology Links
  http://mcb.harvard.edu/BioLinks.html
  
• Heavy Atom Databank
  http://www.sbg.bio.ic.ac.uk/had/
  
• Human Genome Project Information
  http://genomics.energy.gov/
  
• Klotho: Biochemical Compounds Declarative Database
  http://www.biocheminfo.org/klotho/
  
• Library of Protein Family Cores
  http://helix-web.stanford.edu/LPFC/
  
• Microbes.info
  http://www.microbes.info/
  
• NBRF - the National Biomedical Research Foundation
  http://www-nbrf.georgetown.edu/
  
• NCBI - National Center for Biotechnology Information
  http://www.ncbi.nlm.nih.gov/
  
• NIH - National Institutes of Health
  http://www.nih.gov/index.html
  
• OWL Protein Sequence Database and Software
  http://www.bioinf.manchester.ac.uk/dbbrowser/OWL/
  
• PDB Database Entry Retrieval (UK)
  http://www.ebi.ac.uk/htbin/pdbfetch/
  
• PDBsum: Summaries and structural analyses of PDB data files
  http://www.ebi.ac.uk/thornton-srv/databases/pdbsum/
  
• PFAM_DOMAINS
  http://pfam.sanger.ac.uk/
  
• PRINTS
  http://www.biochem.ucl.ac.uk/bsm/dbbrowser/PRINTS/printsman.html
  
• PRODOM
  http://protein.toulouse.inra.fr/prodom.html
  
• Prolysis - a protease and protease inhibitor Web server
  http://delphi.phys.univ-tours.fr/Prolysis/
  
• SCOP
  http://scop.mrc-lmb.cam.ac.uk/scop/index.html
  
• SWISSPROT Annotated protein sequence database
  http://www.expasy.ch/sprot/sprot-top.html
  
• Structural Information for Yeast Proteins
  http://genome-www.stanford.edu/Sacch3D/
  
• Talc is a versatile mineral, widely used in various industrial applications. The nature of deposit, formation of talc is the index of its chemical purity, particle shape and other physical features.
  http://www.golchagroup.com/golcha_talc_whatistalc.htm
  
• The Nucleic Acid Database Project (NDB)
  http://ndbserver.rutgers.edu/
  
• WIT metabolic path way searching
  http://wit.mcs.anl.gov/WIT2/
  
• Webcutter restriction mapping
  http://www.firstmarket.com/cutter/cut2.html

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07.Sequence_Databases (back to top)

• CINEMA Colour INteractive Editor for Multiple Alignments
  http://www.biochem.ucl.ac.uk/bsm/dbbrowser/CINEMA2.02/index2.html
  
• Collection of Databanks relevant to Multiple Alignment
  http://www.techfak.uni-bielefeld.de/bcd/Curric/MulAli/databanks.html
  
• Danish Centre for Human Genome Research 2-D PAGE Database
  http://proteomics.cancer.dk/
  
• GDB - Genome Data Base
  http://gdbwww.gdb.org/
  
• OWL Protein Sequence Database and Software
  http://www.bioinf.manchester.ac.uk/dbbrowser/OWL/
  
• SWISSPROT Annotated protein sequence database
  http://www.ebi.ac.uk/swissprot/
  
• Saccharomyces Genome Database
  http://www.yeastgenome.org/
  
• Stanford Genomic Resources
  http://genome-www.stanford.edu/

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08.Motif_Search_Alignments (back to top)

• BLITZ - EBI's ultra-fast protein database searches using MPsearch
  http://www.ebi.ac.uk/searches/blitz_input.html
  
• ClustalW Multiple Sequence Alignment
  http://www.ebi.ac.uk/clustalw/
  
• Comfortable multiple sequence alignment editor for Linux, Mac, Unix and Windows integrating NT-sequence, AA-sequence and structure
  http://www.charite.de/bioinf/strap/
  
• Comparative Genome Analysis
  http://bmerc-www.bu.edu/cgi-bin/blast_server.prl
  
• DALI Comparison of protein structures in 3D
  http://www2.ebi.ac.uk/dali/
  
• Detection/verification of protein sequence homology
  http://www.cryst.bbk.ac.uk/BCD/bcdgloss.html
  
• GeneBee Multiple alignment
  http://www.genebee.msu.su/services/malign_reduced.html
  
• JAligner: open source pairwise sequence alignment using Smith-Waterman
  http://jaligner.sourceforge.net/
  
• Match-Box Web Server (Domain Sequence Alignment)
  http://www.fundp.ac.be/sciences/biologie/bms/matchbox_submit.html
  
• PDBsum: Summaries and structural analyses of PDB data files
  http://www.ebi.ac.uk/thornton-srv/databases/pdbsum/
  
• PFAM_DOMAINS
  http://pfam.sanger.ac.uk/
  
• PRODOM
  http://protein.toulouse.inra.fr/prodom.html
  
• PSORT - Prediction of protein sorting signals and localization sites
  http://psort.nibb.ac.jp/
  
• Prolysis - a protease and protease inhibitor Web server
  http://delphi.phys.univ-tours.fr/Prolysis/
  
• PropSearch - Search for structural homologs using a properties approach
  http://abcis.cbs.cnrs.fr/propsearch/Presentation.html
  
• SAM: Sequence Alignment and Modeling
  http://www.cse.ucsc.edu/research/compbio/sam.html
  
• SCOP
  http://scop.mrc-lmb.cam.ac.uk/scop/index.html
  
• SWISS-PROT Database Accession and Sequence Retrieval (UK)
  http://www.ebi.ac.uk/swissprot/access.html
  
• SWISSPROT Annotated protein sequence database
  http://www.expasy.ch/sprot/sprot-top.html
  
• Sequence Retrieval at European Bioinformatics Institute (UK)
  http://www.ebi.ac.uk/Databases/
  
• Signalp - Prediction of the signal peptide cleavage sites
  http://www.cbs.dtu.dk/services/SignalP/
  
• Structural Information for Yeast Proteins
  http://genome-www.stanford.edu/Sacch3D/
  
• SuMo : search for functional 3D sites in proteins
  http://sumo-pbil.ibcp.fr/
  
• WIT metabolic path way searching
  http://wit.mcs.anl.gov/WIT2/
  
• Webcutter restriction mapping
  http://www.firstmarket.com/cutter/cut2.html

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09.Predictions (back to top)

• A Guide to Structure Prediction (version 2.1)
  http://speedy.embl-heidelberg.de/gtsp/
  
• BCM Protein secondary structure prediction
  http://searchlauncher.bcm.tmc.edu/seq-search/struc-predict.html
  
• DisEMBL - protein disorder prediction
  http://dis.embl.de/
  
• GOR - Garnier, Osgoodthorpe and Robson (GOR) secondary structure prediction
  http://gor.bb.iastate.edu/
  
• GlobPlot server for exploring protein disorder and domain boundaries
  http://globplot.embl.de/
  
• PHD - ProteinPredict from EMBL (Sander's group)
  http://www.predictprotein.org/
  
• PSA
  http://bmerc-www.bu.edu/psa/
  
• PSORT - Prediction of protein sorting signals and localization sites
  http://psort.nibb.ac.jp/
  
• SWISS-Model
  http://www.expasy.ch/swissmod/SWISS-MODEL.html
  
• SuMo : search for functional 3D sites in proteins
  http://sumo-pbil.ibcp.fr/
  
• nnPREDICT
  http://www.cmpharm.ucsf.edu/~nomi/nnpredict.html
  
• protein secondary structure percentages from UV circular dichroism
  http://www.embl-heidelberg.de/~andrade/k2d/

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10.PDB_Search (back to top)

• DALI Comparison of protein structures in 3D
  http://www2.ebi.ac.uk/dali/
  
• Dept of Molecular Biology, Uppsala
  http://alpha2.bmc.uu.se/
  
• Form for PDB query
  http://molbio.info.nih.gov/cgi-bin/pdb/
  
• HIV Protease Database
  http://mcl1.ncifcrf.gov/hivdb/index.html
  
• Klotho: Biochemical Compounds Declarative Database
  http://www.biocheminfo.org/klotho/
  
• PDB Database Entry Retrieval (UK)
  http://www.ebi.ac.uk/htbin/pdbfetch/
  
• PDBREPORT database
  http://swift.cmbi.ru.nl/gv/pdbreport/
  
• PDBsum: Summaries and structural analyses of PDB data files
  http://www.ebi.ac.uk/thornton-srv/databases/pdbsum/
  
• PRODOM
  http://protein.toulouse.inra.fr/prodom.html
  
• Prolysis - a protease and protease inhibitor Web server
  http://delphi.phys.univ-tours.fr/Prolysis/
  
• Ramachandran revisited
  http://alpha2.bmc.uu.se/~gerard/rama/rama.html
  
• SCOP
  http://scop.mrc-lmb.cam.ac.uk/scop/index.html
  
• Structural Information for Yeast Proteins
  http://genome-www.stanford.edu/Sacch3D/
  
• SuMo : search for functional 3D sites in proteins
  http://sumo-pbil.ibcp.fr/
  
• WIT metabolic path way searching
  http://wit.mcs.anl.gov/WIT2/

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11.Carbohydrates (back to top)

• CARBHYD - Carbohydrate Information
  http://nte-serveur.univ-lyon1.fr/heyde/www.public.iastate.edu/_pedro/carbhyd/carbhyd.html
  
• Carbohydrate Active Enzymes
  http://www.cazy.org/

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12.DNA2Protein (back to top)

• Comfortable multiple sequence alignment editor for Linux, Mac, Unix and Windows integrating NT-sequence, AA-sequence and structure
  http://www.charite.de/bioinf/strap/
  
• Protein machine - Nucleotide to protein translation at EBI
  http://www.ebi.ac.uk/emboss/transeq/

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13.NMR (back to top)

• BioMagResBank
  http://www.bmrb.wisc.edu/
  
• CCPN (NMR CCP) Home page
  http://www.ccpn.ac.uk/
  
• NMR Information Server
  http://www.spincore.com/nmrinfo/

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14.Web_Search_tools (back to top)

• European macromolecular crystallographers list
  http://www.weizmann.ac.il/esf_xtal/
  
• IUCr - International Union of Crystallography
  http://www.iucr.org/
  
• Microbes.info
  http://www.microbes.info/
  
• Yahoo UK Search
  http://www.yahoo.co.uk/

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15.CCP4_Favourites (back to top)

• ARP / wARP Home Page
  http://www.embl-hamburg.de/ARP/
  
• Axel Brunger's Research Group and the X-PLOR Home Page
  http://atb.slac.stanford.edu/
  
• CCP4 Home Page
  http://www.ccp4.ac.uk/
  
• CCP4 ftp area
  ftp://ftp.ccp4.ac.uk/
  
• CHART Paul Emsley's wrapper for the CCP4 program suite and Shelx for MIR(AS) structure determination.
  http://crick.chem.gla.ac.uk/~paule/chart/
  
• Dept of Molecular Biology, Uppsala
  http://alpha2.bmc.uu.se/
  
• HKL Research Inc., DENZO
  http://www.hkl-xray.com/
  
• IUCr - International Union of Crystallography
  http://www.iucr.org/
  
• John Campbell's software. Goodies in here include XDL_VIEW documentation and the Laue Suite.
  http://www.srs.ac.uk/px/jwc_progs/index_progs.html
  
• James Holton's movies
  http://bl831.als.lbl.gov/~jamesh/movies/index.html#phase
  
• Kevin Cowtan's Book of Fourier
  http://www.ysbl.york.ac.uk/~cowtan/fourier/fourier.html
  
• Mosflm FTP area
  ftp://ftp.mrc-lmb.cam.ac.uk/pub/mosflm/
  
• PHASES
  http://www.imsb.au.dk/~mok/phases/phases.html
  
• RESOLVE Maximum-likelihood density modification
  http://www.solve.lanl.gov/
  
• Rasmol and Chime
  http://www.umass.edu/microbio/rasmol/
  
• SHARP and BUSTER Home Page
  http://www.globalphasing.com/
  
• TNT Macromolecular Refinement Package
  http://www.uoxray.uoregon.edu/tnt/welcome.html
  
• The Structural Biology Laboratory at Daresbury, UK.
  http://www.srs.dl.ac.uk/sbl/
  
• The Synchrotron Radiation Department at Daresbury.
  http://www.srs.ac.uk/srs/
  
• The official WWW server for users of the O protein crystallographic package.
  http://www.bioxray.dk/~mok/o/o_man/manual.html

This page was last updated on Thu Sep 20 2007.
No automatic updating is currently taking place.
There are currently 251 working links.

Simon Tanner