Automated and accurate deposition of structures solved by X-ray diffraction to the Protein Data Bank

被引:219
作者
Yang, HW [1 ]
Guranovic, V [1 ]
Dutta, S [1 ]
Feng, ZK [1 ]
Berman, HM [1 ]
Westbrook, JD [1 ]
机构
[1] Rutgers State Univ, Dept Chem & Biol Chem, Prot Data Bank, Piscataway, NJ 08854 USA
来源
ACTA CRYSTALLOGRAPHICA SECTION D-STRUCTURAL BIOLOGY | 2004年 / 60卷
关键词
D O I
10.1107/S0907444904019419
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
The RCSB Protein Data Bank (PDB) has a number of options for deposition of structural data and has developed software tools to facilitate the process. In addition to ADIT and the PDB Validation Suite, a new software application, pdb_ extract, has been designed to promote automatic data deposition of structures solved by X-ray diffraction. The pdb_ extract software can extract information about data reduction, phasing, molecular replacement, density modification and refinement from the output files produced by many X-ray crystallographic applications. The options, procedures and tools for accurate and automated PDB data deposition are described here.
引用
收藏
页码:1833 / 1839
页数:7
相关论文
共 39 条
  • [1] THE CCP4 SUITE - PROGRAMS FOR PROTEIN CRYSTALLOGRAPHY
    BAILEY, S
    [J]. ACTA CRYSTALLOGRAPHICA SECTION D-BIOLOGICAL CRYSTALLOGRAPHY, 1994, 50 : 760 - 763
  • [2] Announcing the worldwide Protein Data Bank
    Berman, H
    Henrick, K
    Nakamura, H
    [J]. NATURE STRUCTURAL BIOLOGY, 2003, 10 (12) : 980 - 980
  • [3] The Protein Data Bank
    Berman, HM
    Westbrook, J
    Feng, Z
    Gilliland, G
    Bhat, TN
    Weissig, H
    Shindyalov, IN
    Bourne, PE
    [J]. NUCLEIC ACIDS RESEARCH, 2000, 28 (01) : 235 - 242
  • [4] 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
  • [5] Macromolecular crystallographic information file
    Bourne, PE
    Berman, HM
    McMahon, B
    Watenpaugh, KD
    Westbrook, JD
    Fitzgerald, PMD
    [J]. MACROMOLECULAR CRYSTALLOGRAPHY, PT B, 1997, 277 : 571 - 590
  • [6] Brunger AT, 1998, ACTA CRYSTALLOGR D, V54, P905, DOI 10.1107/s0907444998003254
  • [7] Structural genomics: beyond the Human Genome Project
    Burley, SK
    Almo, SC
    Bonanno, JB
    Capel, M
    Chance, MR
    Gaasterland, T
    Lin, DW
    Sali, A
    Studier, FW
    Swaminathan, S
    [J]. NATURE GENETICS, 1999, 23 (02) : 151 - 157
  • [8] Geometric parameters in nucleic acids: Nitrogenous bases
    Clowney, L
    Jain, SC
    Srinivasan, AR
    Westbrook, J
    Olson, WK
    Berman, HM
    [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1996, 118 (03) : 509 - 518
  • [9] Cowtan K., 1994, JOINT CCP4 ESF EACBM, V31, P34
  • [10] Maximum-likelihood heavy-atom parameter refinement for multiple isomorphous replacement and multiwavelength anomalous diffraction methods
    delaFortelle, E
    Bricogne, G
    [J]. MACROMOLECULAR CRYSTALLOGRAPHY, PT A, 1997, 276 : 472 - 494