AUTOMATED INTERPRETATION OF ELECTRON-DENSITY MAPS OF PROTEINS - DERIVATION OF ATOMIC COORDINATES FOR MAIN CHAIN

被引:5
作者
GREER, J [1 ]
机构
[1] COLUMBIA UNIV,DEPT BIOL SCI,NEW YORK,NY 10027
关键词
D O I
10.1016/S0022-2836(76)80039-3
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:427 / 458
页数:32
相关论文
共 19 条
[11]   PROTEIN MODEL REFINEMENT BASED ON X-RAY DATA [J].
JENSEN, LH .
ANNUAL REVIEW OF BIOPHYSICS AND BIOENGINEERING, 1974, 3 :81-93
[12]   ENERGY REFINEMENT OF HEN EGG-WHITE LYSOZYME [J].
LEVITT, M .
JOURNAL OF MOLECULAR BIOLOGY, 1974, 82 (03) :393-420
[13]   REFINEMENT OF PROTEIN CONFORMATIONS USING A MACROMOLECULAR ENERGY MINIMIZATION PROCEDURE [J].
LEVITT, M ;
LIFSON, S .
JOURNAL OF MOLECULAR BIOLOGY, 1969, 46 (02) :269-&
[14]  
RICHARDS FM, 1959, J BIOL CHEM, V234, P1459
[16]  
RICHARDS FM, 1973, ATLAS MOLECULAR STRU, V1
[17]  
WATENPAUGH KC, 1971, COLD SPRING HARB SYM, V36, P359
[18]   REFINEMENT OF MODEL OF A PROTEIN - RUBREDOXIN AT 1.5 A RESOLUTION [J].
WATENPAUGH, KD ;
SIEKER, LC ;
HERRIOTT, JR ;
JENSEN, LH .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE CRYSTAL ENGINEERING AND MATERIALS, 1973, 29 (MAY15) :943-956
[19]  
WYCKOFF HW, 1970, J BIOL CHEM, V245, P305