ProTherm, version 2.0: thermodynamic database for proteins and mutants

被引:56
作者
Gromiha, MM [1 ]
An, JH [1 ]
Kono, H [1 ]
Oobatake, M [1 ]
Uedaira, H [1 ]
Prabakaran, P [1 ]
Sarai, A [1 ]
机构
[1] Inst Phys & Chem Res, Tsukuba Life Sci Ctr, RIKEN, Tsukuba, Ibaraki 3050074, Japan
关键词
D O I
10.1093/nar/28.1.283
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
ProTherm 2.0 is the second release of the Thermodynamic-Database for Proteins and Mutants that includes numerical data for several thermodynamic parameters, structural information, experimental methods and conditions, functional and literature information. The present release contains >5500 entries, an similar to 67% increase over the previous version. In addition, we have included information about reversibility of data, details about buffer and ion concentrations and the surrounding residues in space for all mutants. A WWW interface enables users to search data based on various conditions with different sorting options for outputs. Further, ProTherm has links with other structural and literature databases, and the mutation sites and:surrounding residues are automatically mapped on-the structures and can be directly viewed through 3DinSight developed in our laboratory. The ProTherm database is freely available through the WWW at http://www.rtc.riken.go.jp/protherm.html.
引用
收藏
页码:283 / 285
页数:3
相关论文
共 9 条
  • [1] 3DinSight: an integrated relational database and search tool for the structure, function and properties of biomolecules
    An, JH
    Nakama, T
    Kubota, Y
    Sarai, A
    [J]. BIOINFORMATICS, 1998, 14 (02) : 188 - 195
  • [2] PROTEIN DATA BANK - COMPUTER-BASED ARCHIVAL FILE FOR MACROMOLECULAR STRUCTURES
    BERNSTEIN, FC
    KOETZLE, TF
    WILLIAMS, GJB
    MEYER, EF
    BRICE, MD
    RODGERS, JR
    KENNARD, O
    SHIMANOUCHI, T
    TASUMI, M
    [J]. JOURNAL OF MOLECULAR BIOLOGY, 1977, 112 (03) : 535 - 542
  • [3] THE DOUBLE CUBIC LATTICE METHOD - EFFICIENT APPROACHES TO NUMERICAL-INTEGRATION OF SURFACE-AREA AND VOLUME AND TO DOT SURFACE CONTOURING OF MOLECULAR ASSEMBLIES
    EISENHABER, F
    LIJNZAAD, P
    ARGOS, P
    SANDER, C
    SCHARF, M
    [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1995, 16 (03) : 273 - 284
  • [4] IMPROVED STRATEGY IN ANALYTIC SURFACE CALCULATION FOR MOLECULAR-SYSTEMS - HANDLING OF SINGULARITIES AND COMPUTATIONAL-EFFICIENCY
    EISENHABER, F
    ARGOS, P
    [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1993, 14 (11) : 1272 - 1280
  • [5] ProTherm: Thermodynamic database for proteins and mutants
    Gromiha, MM
    An, J
    Kono, H
    Oobatake, M
    Uedaira, H
    Sarai, A
    [J]. NUCLEIC ACIDS RESEARCH, 1999, 27 (01) : 286 - 288
  • [6] Role of structural and sequence information in the prediction of protein stability changes: comparison between buried and partially buried mutations
    Gromiha, MM
    Oobatake, M
    Kono, H
    Uedaira, H
    Sarai, A
    [J]. PROTEIN ENGINEERING, 1999, 12 (07): : 549 - 555
  • [7] The protein mutant database
    Kawabata, T
    Ota, M
    Nishikawa, K
    [J]. NUCLEIC ACIDS RESEARCH, 1999, 27 (01) : 355 - 357
  • [8] Pfeil W., 1998, PROTEIN STABILITY FO, DOI DOI 10.1007/978-3-642-58760-3
  • [9] RASMOL - BIOMOLECULAR GRAPHICS FOR ALL
    SAYLE, RA
    MILNERWHITE, EJ
    [J]. TRENDS IN BIOCHEMICAL SCIENCES, 1995, 20 (09) : 374 - 376