3-DIMENSIONAL STRUCTURE OF POTATO CARBOXYPEPTIDASE INHIBITOR IN SOLUTION - A STUDY USING NUCLEAR-MAGNETIC-RESONANCE, DISTANCE GEOMETRY, AND RESTRAINED MOLECULAR-DYNAMICS

被引:274
作者
CLORE, GM [1 ]
GRONENBORN, AM [1 ]
NILGES, M [1 ]
RYAN, CA [1 ]
机构
[1] WASHINGTON STATE UNIV,DEPT AGR CHEM,PULLMAN,WA 99163
关键词
D O I
10.1021/bi00398a069
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
引用
收藏
页码:8012 / 8023
页数:12
相关论文
共 53 条
[1]   NEW STRATEGIES FOR THE DETERMINATION OF MACROMOLECULAR STRUCTURE IN SOLUTION [J].
ALTMAN, RB ;
JARDETZKY, O .
JOURNAL OF BIOCHEMISTRY, 1986, 100 (06) :1403-1423
[2]   MLEV-17-BASED TWO-DIMENSIONAL HOMONUCLEAR MAGNETIZATION TRANSFER SPECTROSCOPY [J].
BAX, A ;
DAVIS, DG .
JOURNAL OF MAGNETIC RESONANCE, 1985, 65 (02) :355-360
[3]  
BAX A, 1987, IN PRESS J AM CHEM S
[4]   SEQUENTIAL RESONANCE ASSIGNMENTS IN PROTEIN H-1 NUCLEAR MAGNETIC-RESONANCE SPECTRA - COMPUTATION OF STERICALLY ALLOWED PROTON PROTON DISTANCES AND STATISTICAL-ANALYSIS OF PROTON PROTON DISTANCES IN SINGLE-CRYSTAL PROTEIN CONFORMATIONS [J].
BILLETER, M ;
BRAUN, W ;
WUTHRICH, K .
JOURNAL OF MOLECULAR BIOLOGY, 1982, 155 (03) :321-346
[5]   MULTIPLE QUANTUM SPIN-ECHO SPECTROSCOPY [J].
BODENHAUSEN, G ;
VOLD, RL ;
VOLD, RR .
JOURNAL OF MAGNETIC RESONANCE, 1980, 37 (01) :93-106
[6]   CONFORMATION OF GLUCAGON IN A LIPID WATER INTERPHASE BY H-1 NUCLEAR MAGNETIC-RESONANCE [J].
BRAUN, W ;
WIDER, G ;
LEE, KH ;
WUTHRICH, K .
JOURNAL OF MOLECULAR BIOLOGY, 1983, 169 (04) :921-948
[7]   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
[8]   POLYPEPTIDE FOLD IN THE 2 METAL-CLUSTERS OF METALLOTHIONEIN-2 BY NUCLEAR-MAGNETIC-RESONANCE IN SOLUTION [J].
BRAUN, W ;
WAGNER, G ;
WORGOTTER, E ;
VASAK, M ;
KAGI, JHR ;
WUTHRICH, K .
JOURNAL OF MOLECULAR BIOLOGY, 1986, 187 (01) :125-129
[9]  
BRAUNSCHWEILER L, 1985, J MAGN RESON, V53, P521
[10]   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