COMPLETE SEQUENCE-SPECIFIC H-1 NUCLEAR-MAGNETIC-RESONANCE ASSIGNMENTS FOR THE ALPHA-AMYLASE POLYPEPTIDE INHIBITOR TENDAMISTAT FROM STREPTOMYCES-TENDAE

被引：47

作者：

KLINE, AD

WUTHRICH, K

机构：

来源：

JOURNAL OF MOLECULAR BIOLOGY | 1986年 / 192卷 / 04期

关键词：

D O I：

10.1016/0022-2836(86)90034-3

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：869 / 890

页数：22

相关论文

共 51 条

[1] NMR SOLUTION SPATIAL STRUCTURE OF SHORT SCORPION INSECTOTOXIN-I5A
ARSENIEV, AS
KONDAKOV, VI
MAIOROV, VN
BYSTROV, VF
[J]. FEBS LETTERS, 1984, 165 (01) : 57 - 62
[2] THE PRIMARY STRUCTURE OF THE ALPHA-AMYLASE INHIBITOR HOE-467A FROM STREPTOMYCES-TENDAE 4158 - A NEW CLASS OF INHIBITORS
ASCHAUER, H
VERTESY, L
NESEMANN, G
BRAUNITZER, G
[J]. HOPPE-SEYLERS ZEITSCHRIFT FUR PHYSIOLOGISCHE CHEMIE, 1983, 364 (10): : 1347 - 1356
[3] ASCHAUER H, 1981, H-S Z PHYSIOL CHEM, V362, P465
[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
BILLETER, M
BRAUN, W
WUTHRICH, K
[J]. JOURNAL OF MOLECULAR BIOLOGY, 1982, 155 (03) : 321 - 346
[5] Blundell T. L., 1976, PROTEIN CRYSTALLOGRA
[6] COMBINED USE OF PROTON-PROTON OVERHAUSER ENHANCEMENTS AND A DISTANCE GEOMETRY ALGORITHM FOR DETERMINATION OF POLYPEPTIDE CONFORMATIONS - APPLICATION TO MICELLE-BOUND GLUCAGON
BRAUN, W
BOSCH, C
BROWN, LR
GO, N
WUTHRICH, K
[J]. BIOCHIMICA ET BIOPHYSICA ACTA, 1981, 667 (02) : 377 - 396
[7] CONFORMATION OF GLUCAGON IN A LIPID WATER INTERPHASE BY H-1 NUCLEAR MAGNETIC-RESONANCE
BRAUN, W
WIDER, G
LEE, KH
WUTHRICH, K
[J]. JOURNAL OF MOLECULAR BIOLOGY, 1983, 169 (04) : 921 - 948
[8] CALCULATION OF PROTEIN CONFORMATIONS BY PROTON PROTON DISTANCE CONSTRAINTS - A NEW EFFICIENT ALGORITHM
BRAUN, W
GO, N
[J]. JOURNAL OF MOLECULAR BIOLOGY, 1985, 186 (03) : 611 - 626
[9] POLYPEPTIDE FOLD IN THE 2 METAL-CLUSTERS OF METALLOTHIONEIN-2 BY NUCLEAR-MAGNETIC-RESONANCE IN SOLUTION
BRAUN, W
WAGNER, G
WORGOTTER, E
VASAK, M
KAGI, JHR
WUTHRICH, K
[J]. JOURNAL OF MOLECULAR BIOLOGY, 1986, 187 (01) : 125 - 129
[10] ANALYSIS OF NETWORKS OF COUPLED SPINS BY MULTIPLE QUANTUM NMR
BRAUNSCHWEILER, L
BODENHAUSEN, G
ERNST, RR
[J]. MOLECULAR PHYSICS, 1983, 48 (03) : 535 - 560

← 1 2 3 4 5 6 →