SBSPKS: structure based sequence analysis of polyketide synthases

被引:130
作者
Anand, Swadha [1 ]
Prasad, M. V. R. [1 ]
Yadav, Gitanjali [2 ]
Kumar, Narendra [1 ]
Shehara, Jyoti [1 ]
Ansari, Md. Zeeshan [1 ]
Mohanty, Debasisa [1 ]
机构
[1] Natl Inst Immunol, New Delhi 110067, India
[2] Natl Inst Plant Genome Res, New Delhi 110067, India
关键词
NONRIBOSOMAL PEPTIDE SYNTHETASES; IN-SILICO PREDICTION; FATTY-ACID SYNTHASE; PROTEIN INTERACTIONS; ADENYLATION DOMAINS; CRYSTAL-STRUCTURE; NRPS/PKS MEGASYNTHASES; BIOSYNTHETIC LOGIC; DOCKING DOMAINS; GENE-CLUSTER;
D O I
10.1093/nar/gkq340
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
Polyketide synthases (PKSs) catalyze biosynthesis of a diverse family of pharmaceutically important secondary metabolites. Bioinformatics analysis of sequence and structural features of PKS proteins plays a crucial role in discovery of new natural products by genome mining, as well as in design of novel secondary metabolites by biosynthetic engineering. The availability of the crystal structures of various PKS catalytic and docking domains, and mammalian fatty acid synthase module prompted us to develop SBSPKS software which consists of three major components. Model_3D_PKS can be used for modeling, visualization and analysis of 3D structure of individual PKS catalytic domains, dimeric structures for complete PKS modules and prediction of substrate specificity. Dock_Dom_Anal identifies the key interacting residue pairs in inter-subunit interfaces based on alignment of inter-polypeptide linker sequences to the docking domain structure. In case of modular PKS with multiple open reading frames (ORFs), it can predict the cognate order of substrate channeling based on combinatorial evaluation of all possible interface contacts. NRPS-PKS provides user friendly tools for identifying various catalytic domains in the sequence of a Type I PKS protein and comparing them with experimentally characterized PKS/NRPS clusters cataloged in the backend databases of SBSPKS. SBSPKS is available at http://www.nii.ac.in/sbspks.html.
引用
收藏
页码:W487 / W496
页数:10
相关论文
共 51 条
  • [1] Solution structure and proposed domain-domain recognition interface of an acyl carrier protein domain from a modular polyketide synthase
    Alekseyev, Viktor Y.
    Liu, Corey W.
    Cane, David E.
    Puglisi, Joseph D.
    Khosla, Chaitan
    [J]. PROTEIN SCIENCE, 2007, 16 (10) : 2093 - 2107
  • [2] NRPS-PKS: a knowledge-based resource for analysis of NRPS/PKS megasynthases
    Ansari, MZ
    Yadav, G
    Gokhale, RS
    Mohanty, D
    [J]. NUCLEIC ACIDS RESEARCH, 2004, 32 : W405 - W413
  • [3] METHODS FOR IN SILICO PREDICTION OF MICROBIAL POLYKETIDE AND NONRIBOSOMAL PEPTIDE BIOSYNTHETIC PATHWAYS FROM DNA SEQUENCE DATA
    Bachmann, Brian O.
    Ravel, Jacques
    [J]. COMPLEX ENZYMES IN MICROBIAL NATURAL PRODUCT BIOSYNTHESIS, PART A: OVERVIEW ARTICLES AND PEPTIDES, 2009, 458 : 181 - 217
  • [4] Directed mutagenesis alters the stereochemistry of catalysis by isolated ketoreductase domains from the erythromycin polyketide synthase
    Baerga-Ortiz, A
    Popovic, B
    Siskos, AP
    O'Hare, HM
    Spiteller, D
    Williams, MG
    Campillo, N
    Spencer, JB
    Leadlay, PF
    [J]. CHEMISTRY & BIOLOGY, 2006, 13 (03): : 277 - 285
  • [5] Molecular engineering approaches to peptide, polyketide and other antibiotics
    Baltz, Richard H.
    [J]. NATURE BIOTECHNOLOGY, 2006, 24 (12) : 1533 - 1540
  • [6] The structure of docking domains in modular polyketide synthases
    Broadhurst, RW
    Nietlispach, D
    Wheatcroft, MP
    Leadlay, PF
    Weissman, KJ
    [J]. CHEMISTRY & BIOLOGY, 2003, 10 (08): : 723 - 731
  • [7] Structural Basis for Binding Specificity between Subclasses of Modular Polyketide Synthase Docking Domains
    Buchholz, Tonia J.
    Geders, Todd W.
    Bartley, Frank L., III
    Reynolds, Kevin A.
    Smith, Janet L.
    Sherman, David H.
    [J]. ACS CHEMICAL BIOLOGY, 2009, 4 (01) : 41 - 52
  • [8] Conserved amino acid residues correlating with ketoreductase stereospecificity in modular polyketicle synthases
    Caffrey, P
    [J]. CHEMBIOCHEM, 2003, 4 (07) : 654 - 657
  • [9] A graph-theory algorithm for rapid protein side-chain prediction
    Canutescu, AA
    Shelenkov, AA
    Dunbrack, RL
    [J]. PROTEIN SCIENCE, 2003, 12 (09) : 2001 - 2014
  • [10] Predictive, structure-based model of amino acid recognition by nonribosomal peptide synthetase adenylation domains
    Challis, GL
    Ravel, J
    Townsend, CA
    [J]. CHEMISTRY & BIOLOGY, 2000, 7 (03): : 211 - 224