SABmark - a benchmark for sequence alignment that covers the entire known fold space

被引:150
作者
Van Walle, I
Lasters, I
Wyns, L
机构
[1] Free Univ Brussels, Dept Ultrastruct, B-1050 Brussels, Belgium
[2] Algon NV, B-9052 Ghent, Belgium
关键词
D O I
10.1093/bioinformatics/bth493
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Summary: The Sequence Alignment Benchmark (SABmark) provides sets of multiple alignment problems derived from the SCOP classification. These sets, Twilight Zone and Superfamilies, both cover the entire known fold space using sequences with very low to low, and low to intermediate similarity, respectively. In addition, each set has an alternate version in which unalignable but apparently similar sequences are added to each problem.
引用
收藏
页码:1267 / 1268
页数:2
相关论文
共 10 条
[1]   Gapped BLAST and PSI-BLAST: a new generation of protein database search programs [J].
Altschul, SF ;
Madden, TL ;
Schaffer, AA ;
Zhang, JH ;
Zhang, Z ;
Miller, W ;
Lipman, DJ .
NUCLEIC ACIDS RESEARCH, 1997, 25 (17) :3389-3402
[2]   BAliBASE (Benchmark Alignment dataBASE): enhancements for repeats, transmembrane sequences and circular permutations [J].
Bahr, A ;
Thompson, JD ;
Thierry, JC ;
Poch, O .
NUCLEIC ACIDS RESEARCH, 2001, 29 (01) :323-326
[3]   OPTIMAL PROTEIN-STRUCTURE ALIGNMENTS BY MULTIPLE LINKAGE CLUSTERING - APPLICATION TO DISTANTLY RELATED PROTEINS [J].
BOUTONNET, NS ;
ROOMAN, MJ ;
OCHAGAVIA, ME ;
RICHELLE, J ;
WODAK, SJ .
PROTEIN ENGINEERING, 1995, 8 (07) :647-662
[4]   The ASTRAL Compendium in 2004 [J].
Chandonia, JM ;
Hon, G ;
Walker, NS ;
Lo Conte, L ;
Koehl, P ;
Levitt, M ;
Brenner, SE .
NUCLEIC ACIDS RESEARCH, 2004, 32 :D189-D192
[5]  
MURZIN AG, 1995, J MOL BIOL, V247, P536, DOI 10.1016/S0022-2836(05)80134-2
[6]   OXBench: A benchmark for evaluation of protein multiple sequence alignment accuracy [J].
Raghava, GPS ;
Searle, SMJ ;
Audley, PC ;
Barber, JD ;
Barton, GJ .
BMC BIOINFORMATICS, 2003, 4
[7]  
Sauder JM, 2000, PROTEINS, V40, P6, DOI 10.1002/(SICI)1097-0134(20000701)40:1<6::AID-PROT30>3.0.CO
[8]  
2-7
[9]   Protein structure alignment by incremental combinatorial extension (CE) of the optimal path [J].
Shindyalov, IN ;
Bourne, PE .
PROTEIN ENGINEERING, 1998, 11 (09) :739-747
[10]   Align-m - a new algorithm for multiple alignment of highly divergent sequences [J].
Van Walle, I ;
Lasters, I ;
Wyns, L .
BIOINFORMATICS, 2004, 20 (09) :1428-1435