Verification of protein structures: Side-chain planarity

被引:68
作者
Hooft, RWW
Sander, C
Vriend, G
机构
关键词
D O I
10.1107/S0021889896008631
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Nine of the 20 natural amino acids contain a planar group in their side chains. For these groups, normal deviations from planarity were derived by the study of similar fragments in accurately determined small-molecule structures. Comparison of these deviations with values found from a representative set of high-quality protein structures revealed that the planarity of the aromatic residues and arginine in protein structures is comparable to similar fragments in small molecules. For Asn, Gin, Asp and Glu, however, the deviations are up to twice as large as in comparable small-molecule structures, suggesting that adding an extra planarity restraint for these residue types could improve refinement procedures.
引用
收藏
页码:714 / 716
页数:3
相关论文
共 10 条
  • [1] SYSTEMATIC ANALYSIS OF STRUCTURAL DATA AS A RESEARCH TECHNIQUE IN ORGANIC-CHEMISTRY
    ALLEN, FH
    KENNARD, O
    TAYLOR, R
    [J]. ACCOUNTS OF CHEMICAL RESEARCH, 1983, 16 (05) : 146 - 153
  • [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] CRYSTALLOGRAPHIC R-FACTOR REFINEMENT BY MOLECULAR-DYNAMICS
    BRUNGER, AT
    KURIYAN, J
    KARPLUS, M
    [J]. SCIENCE, 1987, 235 (4787) : 458 - 460
  • [4] ACCURATE BOND AND ANGLE PARAMETERS FOR X-RAY PROTEIN-STRUCTURE REFINEMENT
    ENGH, RA
    HUBER, R
    [J]. ACTA CRYSTALLOGRAPHICA SECTION A, 1991, 47 : 392 - 400
  • [5] HOBOHM U, 1992, PROTEIN SCI, V1, P409
  • [6] Errors in protein structures
    Hooft, RWW
    Vriend, G
    Sander, C
    Abola, EE
    [J]. NATURE, 1996, 381 (6580) : 272 - 272
  • [7] HOOFT RWW, 1997, UNPUB
  • [8] QUALITY-CONTROL OF PROTEIN MODELS - DIRECTIONAL ATOMIC CONTACT ANALYSIS
    VRIEND, G
    SANDER, C
    [J]. JOURNAL OF APPLIED CRYSTALLOGRAPHY, 1993, 26 : 47 - 60
  • [9] A NOVEL SEARCH METHOD FOR PROTEIN-SEQUENCE STRUCTURE RELATIONS USING PROPERTY PROFILES
    VRIEND, G
    SANDER, C
    STOUTEN, PFW
    [J]. PROTEIN ENGINEERING, 1994, 7 (01): : 23 - 29
  • [10] WHAT IF - A MOLECULAR MODELING AND DRUG DESIGN PROGRAM
    VRIEND, G
    [J]. JOURNAL OF MOLECULAR GRAPHICS, 1990, 8 (01): : 52 - &