SOLUTION OF A PROTEIN CRYSTAL-STRUCTURE WITH A MODEL OBTAINED FROM NMR INTERPROTON DISTANCE RESTRAINTS

被引:53
作者
BRUNGER, AT
CAMPBELL, RL
CLORE, GM
GRONENBORN, AM
KARPLUS, M
PETSKO, GA
TEETER, MM
机构
[1] MIT,DEPT CHEM,CAMBRIDGE,MA 02139
[2] MAX PLANCK INST BIOCHEM,D-8033 MARTINSRIED,FED REP GER
[3] BOSTON COLL,DEPT CHEM,CHESTNUT HILL,MA 02167
关键词
D O I
10.1126/science.235.4792.1049
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
引用
收藏
页码:1049 / 1053
页数:5
相关论文
共 29 条
[1]   2-DIMENSIONAL SPECTROSCOPY - APPLICATION TO NUCLEAR MAGNETIC-RESONANCE [J].
AUE, WP ;
BARTHOLDI, E ;
ERNST, RR .
JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (05) :2229-2246
[2]   CALCULATION OF PROTEIN CONFORMATIONS BY PROTON PROTON DISTANCE CONSTRAINTS - A NEW EFFICIENT ALGORITHM [J].
BRAUN, W ;
GO, N .
JOURNAL OF MOLECULAR BIOLOGY, 1985, 186 (03) :611-626
[3]   CHARMM - A PROGRAM FOR MACROMOLECULAR ENERGY, MINIMIZATION, AND DYNAMICS CALCULATIONS [J].
BROOKS, BR ;
BRUCCOLERI, RE ;
OLAFSON, BD ;
STATES, DJ ;
SWAMINATHAN, S ;
KARPLUS, M .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (02) :187-217
[4]   3-DIMENSIONAL STRUCTURE OF PROTEINS DETERMINED BY MOLECULAR-DYNAMICS WITH INTERPROTON DISTANCE RESTRAINTS - APPLICATION TO CRAMBIN [J].
BRUNGER, AT ;
CLORE, GM ;
GRONENBORN, AM ;
KARPLUS, M .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1986, 83 (11) :3801-3805
[5]   CRYSTALLOGRAPHIC R-FACTOR REFINEMENT BY MOLECULAR-DYNAMICS [J].
BRUNGER, AT ;
KURIYAN, J ;
KARPLUS, M .
SCIENCE, 1987, 235 (4787) :458-460
[6]   APPLICATION OF MOLECULAR-DYNAMICS WITH INTERPROTON DISTANCE RESTRAINTS TO 3-DIMENSIONAL PROTEIN-STRUCTURE DETERMINATION - A MODEL STUDY OF CRAMBIN [J].
CLORE, GM ;
BRUNGER, AT ;
KARPLUS, M ;
GRONENBORN, AM .
JOURNAL OF MOLECULAR BIOLOGY, 1986, 191 (03) :523-551
[7]   A METHOD OF POSITIONING A KNOWN MOLECULE IN AN UNKNOWN CRYSTAL STRUCTURE [J].
CROWTHER, RA ;
BLOW, DM .
ACTA CRYSTALLOGRAPHICA, 1967, 23 :544-&
[8]   AN EVALUATION OF THE COMBINED USE OF NUCLEAR MAGNETIC-RESONANCE AND DISTANCE GEOMETRY FOR THE DETERMINATION OF PROTEIN CONFORMATIONS IN SOLUTION [J].
HAVEL, TF ;
WUTHRICH, K .
JOURNAL OF MOLECULAR BIOLOGY, 1985, 182 (02) :281-294
[9]  
HENDRICKSON WA, 1985, METHOD ENZYMOL, V115, P252
[10]   STRUCTURE OF THE HYDROPHOBIC PROTEIN CRAMBIN DETERMINED DIRECTLY FROM THE ANOMALOUS SCATTERING OF SULFUR [J].
HENDRICKSON, WA ;
TEETER, MM .
NATURE, 1981, 290 (5802) :107-113