CRYSTAL ENVIRONMENTS AND GEOMETRIES OF LEUCINE, ISOLEUCINE, VALINE, AND PHENYLALANINE PROVIDE ESTIMATES OF MINIMUM NONBONDED CONTACT AND PREFERRED VANDERWAALS INTERACTION DISTANCES

被引:191
作者
GOULD, RO [1 ]
GRAY, AM [1 ]
TAYLOR, P [1 ]
WALKINSHAW, MD [1 ]
机构
[1] UNIV EDINBURGH,DEPT CHEM,EDINBURGH EH9 3JJ,MIDLOTHIAN,SCOTLAND
关键词
D O I
10.1021/ja00307a016
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:5921 / 5927
页数:7
相关论文
共 22 条
[1]   CAMBRIDGE CRYSTALLOGRAPHIC DATA CENTER - COMPUTER-BASED SEARCH, RETRIEVAL, ANALYSIS AND DISPLAY OF INFORMATION [J].
ALLEN, FH ;
BELLARD, S ;
BRICE, MD ;
CARTWRIGHT, BA ;
DOUBLEDAY, A ;
HIGGS, H ;
HUMMELINK, T ;
HUMMELINKPETERS, BG ;
KENNARD, O ;
MOTHERWELL, WDS ;
RODGERS, JR ;
WATSON, DG .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1979, 35 (OCT) :2331-2339
[2]  
BEEVERS CA, 1976, P EUROPEAN CRYSTALLO, P257
[3]  
BENEDETTI E, 1977, PEPTIDES, P257
[4]  
BHAT TN, 1979, INT J PEPT PROT RES, V13, P170
[5]   VAN DER WAALS VOLUMES + RADII [J].
BONDI, A .
JOURNAL OF PHYSICAL CHEMISTRY, 1964, 68 (03) :441-+
[6]  
CODY V, 1973, INT J PEPT PROT RES, V5, P297
[7]   NONBONDED POTENTIAL FUNCTION MODELS FOR CRYSTALLINE OXOHYDROCARBONS [J].
COX, SR ;
HSU, LY ;
WILLIAMS, DE .
ACTA CRYSTALLOGRAPHICA SECTION A, 1981, 37 (MAY) :293-301
[8]   ENERGY PARAMETERS IN POLYPEPTIDES .8. EMPIRICAL POTENTIAL-ENERGY ALGORITHM FOR CONFORMATIONAL-ANALYSIS OF LARGE MOLECULES [J].
DUNFIELD, LG ;
BURGESS, AW ;
SCHERAGA, HA .
JOURNAL OF PHYSICAL CHEMISTRY, 1978, 82 (24) :2609-2616
[9]   ENERGY FUNCTIONS FOR PEPTIDES AND PROTEINS .1. DERIVATION OF A CONSISTENT FORCE-FIELD INCLUDING HYDROGEN-BOND FROM AMIDE CRYSTALS [J].
HAGLER, AT ;
HULER, E ;
LIFSON, S .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (17) :5319-5327
[10]   CONFORMATION OF AMINO-ACID SIDE-CHAINS IN PROTEINS [J].
JANIN, J ;
WODAK, S ;
LEVITT, M ;
MAIGRET, B .
JOURNAL OF MOLECULAR BIOLOGY, 1978, 125 (03) :357-386