From deep TLS validation to ensembles of atomic models built from elemental motions. II. Analysis of TLS refinement results by explicit interpretation

被引:6
作者
Afonine, Pavel V. [1 ,2 ]
Adams, Paul D. [1 ,3 ]
Urzhumtsev, Alexandre [4 ,5 ]
机构
[1] Lawrence Berkeley Natl Lab, Mol Biophys & Integrated Bioimaging Div, Berkeley, CA USA
[2] Shanghai Univ, Dept Phys & Int Ctr Quantum & Mol Structures, Shanghai, Peoples R China
[3] Univ Calif Berkeley, Dept Bioengineering, Berkeley, CA USA
[4] CNRS INSERM UdS, Inst Genet & Biol Moleculaire & Cellulaire, Ctr Integrat Biol, F-67404ILLK Paris, France
[5] Univ Lorraine, Faculte Sci & Technol, Lorraine, France
来源
ACTA CRYSTALLOGRAPHICA SECTION D-STRUCTURAL BIOLOGY | 2018年 / 74卷
关键词
TLS model; TLS refinement; atomic displacement parameters; rigid-body motion; ensemble of atomic models; atomic model validation; PDB; SEGMENTED ANISOTROPIC REFINEMENT; MACROMOLECULAR STRUCTURES; THERMAL-MOTION; FLEXIBILITY; PARAMETERS; RESOLUTION; COMPLEX; BINDING;
D O I
10.1107/S2059798318005764
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
TLS modelling was developed by Schomaker and Trueblood to describe atomic displacement parameters through concerted (rigid-body) harmonic motions of an atomic group [Schomaker & Trueblood (1968), Acta Cryst. B24, 63-76]. The results of a TLS refinement are T, L and S matrices that provide individual anisotropic atomic displacement parameters (ADPs) for all atoms belonging to the group. These ADPs can be calculated analytically using a formula that relates the elements of the TLS matrices to atomic parameters. Alternatively, ADPs can be obtained numerically from the parameters of concerted atomic motions corresponding to the TLS matrices. Both procedures are expected to produce the same ADP values and therefore can be used to assess the results of TLS refinement. Here, the implementation of this approach in PHENIX is described and several illustrations, including the use of all models from the PDB that have been subjected to TLS refinement, are provided.
引用
收藏
页码:621 / 631
页数:11
相关论文
共 39 条
  • [1] PHENIX: a comprehensive Python']Python-based system for macromolecular structure solution
    Adams, Paul D.
    Afonine, Pavel V.
    Bunkoczi, Gabor
    Chen, Vincent B.
    Davis, Ian W.
    Echols, Nathaniel
    Headd, Jeffrey J.
    Hung, Li-Wei
    Kapral, Gary J.
    Grosse-Kunstleve, Ralf W.
    McCoy, Airlie J.
    Moriarty, Nigel W.
    Oeffner, Robert
    Read, Randy J.
    Richardson, David C.
    Richardson, Jane S.
    Terwilliger, Thomas C.
    Zwart, Peter H.
    [J]. ACTA CRYSTALLOGRAPHICA SECTION D-STRUCTURAL BIOLOGY, 2010, 66 : 213 - 221
  • [2] Towards automated crystallographic structure refinement with phenix.refine
    Afonine, Pavel V.
    Grosse-Kunstleve, Ralf W.
    Echols, Nathaniel
    Headd, Jeffrey J.
    Moriarty, Nigel W.
    Mustyakimov, Marat
    Terwilliger, Thomas C.
    Urzhumtsev, Alexandre
    Zwart, Peter H.
    Adams, Paul D.
    [J]. ACTA CRYSTALLOGRAPHICA SECTION D-STRUCTURAL BIOLOGY, 2012, 68 : 352 - 367
  • [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] Exploring the structural dynamics of the E-coli chaperonin GroEL using translation-libration-screw crystallographic refinement of intermediate states
    Chaudhry, C
    Horwich, AL
    Brunger, AT
    Adams, PD
    [J]. JOURNAL OF MOLECULAR BIOLOGY, 2004, 342 (01) : 229 - 245
  • [6] ERRORS IN BOND LENGTHS DUE TO ROTATIONAL OSCILLATIONS OF MOLECULES
    CRUICKSHANK, DWJ
    [J]. ACTA CRYSTALLOGRAPHICA, 1956, 9 (08): : 757 - 758
  • [7] DeLano W., 2020, PYMOL
  • [8] NON-RIGID-BODY THERMAL-MOTION ANALYSIS
    DUNITZ, JD
    WHITE, DNJ
    [J]. ACTA CRYSTALLOGRAPHICA SECTION A, 1973, 29 (JAN1): : 93 - 94
  • [9] Validation of Structures in the Protein Data Bank
    Gore, Swanand
    Garcia, Eduardo Sanz
    Hendrickx, Pieter M. S.
    Gutmanas, Aleksandras
    Westbrook, John D.
    Yang, Huanwang
    Feng, Zukang
    Baskaran, Kumaran
    Berrisford, John M.
    Hudson, Brian P.
    Ikegawa, Yasuyo
    Kobayashi, Naohiro
    Lawson, Catherine L.
    Mading, Steve
    Mak, Lora
    Mukhopadhyay, Abhik
    Oldfield, Thomas J.
    Patwardhan, Ardan
    Peisach, Ezra
    Sahni, Gaurav
    Sekharan, Monica R.
    Sen, Sanchayita
    Shao, Chenghua
    Smart, Oliver S.
    Ulrich, Eldon L.
    Yamashita, Reiko
    Quesada, Martha
    Young, Jasmine Y.
    Nakamura, Haruki
    Markley, John L.
    Berman, Helen M.
    Burley, Stephen K.
    Velankar, Sameer
    Kleywegt, Gerard J.
    [J]. STRUCTURE, 2017, 25 (12) : 1916 - 1927
  • [10] THE SEGMENTED ANISOTROPIC REFINEMENT OF MONOCLINIC PAPAIN BY THE APPLICATION OF THE RIGID-BODY TLS MODEL AND COMPARISON TO BOVINE RIBONUCLEASE-A
    HARRIS, GW
    PICKERSGILL, RW
    HOWLIN, B
    MOSS, DS
    [J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1992, 48 : 67 - 75