Novel computer program for fast exact calculation of accessible and molecular surface areas and average surface curvature

被引:352
作者
Tsodikov, OV
Record, MT
Sergeev, YV
机构
[1] Univ Wisconsin, Dept Chem, Madison, WI 53706 USA
[2] NEI, OGCS, NIH, Bethesda, MD 20892 USA
关键词
accessible surface area; Gauss-Bonnet theorem; molecular surface; average curvature; cavities;
D O I
10.1002/jcc.10061
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
New computer programs, SurfRace and FastSurf, perform fast calculations of the solvent accessible and molecular (solvent excluded) surface areas of macromolecules. Program SurfRace also calculates the areas of cavities inaccessible from the outside. We introduce the definition of average curvature of molecular surface and calculate average molecular surface curvatures for each atom in a structure. All surface area and curvature calculations are analytic and therefore yield exact values of these quantities. High calculation speed of this software is achieved primarily by avoiding computationally expensive mathematical procedures wherever possible and by efficient handling of surface data structures. The programs are written initially in the language C for PCs running Windows 2000/98/NT, but their code is portable to other platforms with only minor changes in input-output procedures. The algorithm is robust and does not ignore either multiplicity or degeneracy of atomic overlaps, Fast, memory-efficient and robust execution make this software attractive for applications both in computationally expensive energy minimization algorithms, such as docking or molecular dynamics simulations, and in stand-alone surface area and curvature calculations. (C) 2002 Wiley Periodicals, Inc.
引用
收藏
页码:600 / 609
页数:10
相关论文
共 54 条
[1]   REFINEMENT OF RECOMBINANT ONCOMODULIN AT 1.30-ANGSTROM RESOLUTION [J].
AHMED, FR ;
ROSE, DR ;
EVANS, SV ;
PIPPY, ME ;
TO, R .
JOURNAL OF MOLECULAR BIOLOGY, 1993, 230 (04) :1216-1224
[2]   STRUCTURE OF VARIANT-3 SCORPION NEUROTOXIN FROM CENTRUROIDES-SCULPTURATUS EWING, REFINED AT 1.8 A RESOLUTION [J].
ALMASSY, RJ ;
FONTECILLACAMPS, JC ;
SUDDATH, FL ;
BUGG, CE .
JOURNAL OF MOLECULAR BIOLOGY, 1983, 170 (02) :497-527
[3]   CRYSTALLOGRAPHIC REFINEMENT OF THE STRUCTURE OF ACTINIDIN AT 1.7 A RESOLUTION BY FAST FOURIER LEAST-SQUARES METHODS [J].
BAKER, EN ;
DODSON, EJ .
ACTA CRYSTALLOGRAPHICA SECTION A, 1980, 36 (JUL) :559-572
[4]   The Protein Data Bank [J].
Berman, HM ;
Westbrook, J ;
Feng, Z ;
Gilliland, G ;
Bhat, TN ;
Weissig, H ;
Shindyalov, IN ;
Bourne, PE .
NUCLEIC ACIDS RESEARCH, 2000, 28 (01) :235-242
[5]   STRUCTURE OF CRYSTALLINE ALPHA-CHYMOTRYPSIN .5. ATOMIC STRUCTURE OF TOSYL-ALPHA-CHYMOTRYPSIN AT 2 A RESOLUTION [J].
BIRKTOFT, JJ ;
BLOW, DM .
JOURNAL OF MOLECULAR BIOLOGY, 1972, 68 (02) :187-&
[6]   THE HIGH-RESOLUTION X-RAY CRYSTAL-STRUCTURE OF THE COMPLEX FORMED BETWEEN SUBTILISIN CARLSBERG AND EGLIN-C, AN ELASTASE INHIBITOR FROM THE LEECH HIRUDO-MEDICINALIS - STRUCTURAL-ANALYSIS, SUBTILISIN STRUCTURE AND INTERFACE GEOMETRY .2. [J].
BODE, W ;
PAPAMOKOS, E ;
MUSIL, D .
EUROPEAN JOURNAL OF BIOCHEMISTRY, 1987, 166 (03) :673-692
[7]   THE REFINED STRUCTURE OF RIBONUCLEASE-A AT 1.45 A RESOLUTION [J].
BORKAKOTI, N ;
MOSS, DS ;
STANFORD, MJ ;
PALMER, RA .
JOURNAL OF CRYSTALLOGRAPHIC AND SPECTROSCOPIC RESEARCH, 1984, 14 (05) :467-494
[8]   ANALYTICAL MOLECULAR-SURFACE CALCULATION [J].
CONNOLLY, ML .
JOURNAL OF APPLIED CRYSTALLOGRAPHY, 1983, 16 (OCT) :548-558
[9]   Vapor pressure osmometry studies of osmolyte-protein interactions: Implications for the action of osmoprotectants in vivo and for the interpretation of "osmotic stress" experiments in vitro [J].
Courtenay, ES ;
Capp, MW ;
Anderson, CF ;
Record, MT .
BIOCHEMISTRY, 2000, 39 (15) :4455-4471
[10]   Optimization of solvation models for predicting the structure of surface loops in proteins [J].
Das, B ;
Meirovitch, H .
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2001, 43 (03) :303-314