Re-refinement from deposited X-ray data can deliver improved models for most PDB entries

被引:61
作者
Joosten, Robbie P. [1 ]
Womack, Thomas [2 ]
Vriend, Gert [1 ]
Bricogne, Gerard [2 ]
机构
[1] Radboud Univ Nijmegen, Med Ctr, NCMLS, CMBI, NL-6500 HB Nijmegen, Netherlands
[2] Global Phasing, Cambridge CB3 0AX, England
来源
ACTA CRYSTALLOGRAPHICA SECTION D-STRUCTURAL BIOLOGY | 2009年 / 65卷
关键词
CRYSTAL-STRUCTURE; COMPLEX; PARAMETERS; INHIBITORS; ANGSTROM;
D O I
10.1107/S0907444908037591
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
The deposition of X-ray data along with the customary structural models defining PDB entries makes it possible to apply large-scale re-refinement protocols to these entries, thus giving users the benefit of improvements in X-ray methods that have occurred since the structure was deposited. Automated gradient refinement is an effective method to achieve this goal, but real-space intervention is most often required in order to adequately address problems detected by structure-validation software. In order to improve the existing protocol, automated re-refinement was combined with structure validation and difference-density peak analysis to produce a catalogue of problems in PDB entries that are amenable to automatic correction. It is shown that re-refinement can be effective in producing improvements, which are often associated with the systematic use of the TLS parameterization of B factors, even for relatively new and high-resolution PDB entries, while the accompanying manual or semi-manual map analysis and fitting steps show good prospects for eventual automation. It is proposed that the potential for simultaneous improvements in methods and in re-refinement results be further encouraged by broadening the scope of depositions to include refinement metadata and ultimately primary rather than reduced X-ray data.
引用
收藏
页码:176 / 185
页数:10
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