SEQUENCE DIVERGENCE ANALYSIS FOR THE PREDICTION OF 7-HELIX MEMBRANE-PROTEIN STRUCTURES .2. A 3-D MODEL OF HUMAN RHODOPSIN

被引:27
作者
ALKORTA, I [1 ]
DU, P [1 ]
机构
[1] MOLEC RES INST,PALO ALTO,CA 94304
来源
PROTEIN ENGINEERING | 1994年 / 7卷 / 10期
关键词
ACCESSIBILITY; HELIX PACKING; RECEPTOR MODELING; VARIABILITY; VISUAL PIGMENTS;
D O I
10.1093/protein/7.10.1231
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 [生物化学与分子生物学]; 081704 [应用化学];
摘要
A three-dimensional (3-D) model of the transmembrane domain of human rhodopsin was predicted from the sequence divergence analysis of 42 sequences of rhodopsins and visual pigments without a template. The prediction steps include multiple sequence alignment, calculation of a variability profile of the aligned sequences, use of the variability profile to identify the boundaries of transmembrane regions, their secondary structure and packing shape in a helix bundle, prediction of side-chain conformations and structure refinement. The identification of the retinal binding site was assisted by its known covalent linkage with K296. The structural features of the predicted 3-D model are in good agreement with a low resolution electron density map of bovine rhodopsin and with residues in contact with retinal as determined experimentally.
引用
收藏
页码:1231 / 1238
页数:8
相关论文
共 74 条
[1]
ROD OPSIN CDNA SEQUENCE FROM THE SAND GOBY (POMATOSCHISTUS-MINUTUS) COMPARED WITH THOSE OF OTHER VERTEBRATES [J].
ARCHER, SN ;
LYTHGOE, JN ;
HALL, L .
PROCEEDINGS OF THE ROYAL SOCIETY B-BIOLOGICAL SCIENCES, 1992, 248 (1321) :19-25
[2]
ISOLATION AND ANALYSIS OF THE MOUSE OPSIN GENE [J].
BAEHR, W ;
FALK, JD ;
BUGRA, K ;
TRIANTAFYLLOS, JT ;
MCGINNIS, JF .
FEBS LETTERS, 1988, 238 (02) :253-256
[3]
THE PROBABLE ARRANGEMENT OF THE HELICES IN G-PROTEIN-COUPLED RECEPTORS [J].
BALDWIN, JM .
EMBO JOURNAL, 1993, 12 (04) :1693-1703
[4]
VISUAL PIGMENTS OF RODS AND CONES IN A HUMAN RETINA [J].
BOWMAKER, JK ;
DARTNALL, HJA .
JOURNAL OF PHYSIOLOGY-LONDON, 1980, 298 (JAN) :501-511
[5]
SITE OF ATTACHMENT OF RETINAL IN RHODOPSIN [J].
BOWNDS, D .
NATURE, 1967, 216 (5121) :1178-&
[6]
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
[7]
CARULLI JP, 1992, GENETICS, V132, P193
[8]
THE RELATION BETWEEN THE DIVERGENCE OF SEQUENCE AND STRUCTURE IN PROTEINS [J].
CHOTHIA, C ;
LESK, AM .
EMBO JOURNAL, 1986, 5 (04) :823-826
[9]
SOLVENT-ACCESSIBLE SURFACES OF PROTEINS AND NUCLEIC-ACIDS [J].
CONNOLLY, ML .
SCIENCE, 1983, 221 (4612) :709-713
[10]
HYDROPHOBICITY SCALES AND COMPUTATIONAL TECHNIQUES FOR DETECTING AMPHIPATHIC STRUCTURES IN PROTEINS [J].
CORNETTE, JL ;
CEASE, KB ;
MARGALIT, H ;
SPOUGE, JL ;
BERZOFSKY, JA ;
DELISI, C .
JOURNAL OF MOLECULAR BIOLOGY, 1987, 195 (03) :659-685