Implementation of The Double-Centroid Reduced Representation of Proteins and its Application to the Prediction of Ligand Binding Sites and Protein-Protein Interaction Partners Using FORTRAN 77/90 Language
نویسنده
چکیده
Transformation of protein 3D structures from their all-atom representation (AAR) to the double-centroid reduced representation (DCRR) is a prerequisite to the implementation of both the tetrahedral three-dimensional search motif (3D SM) method for predicting specific ligand binding sites (LBS) in proteins, and the 3D interface search motif tetrahedral pair (3D ISMTP) method for predicting binary protein-protein interaction (PPI) partners (Reyes, V.M., 2015a&c, 2015b, 2009a, b&c). Here we describe results demonstrating the efficacy of the set of FORTRAN 77 and 90 source codes used in the transformation from AAR to DCRR and the implementation of the 3D SM and 3D ISMTP methods. Precisely, we show here the construction of the 3D SM for the biologically important ligands, GTP and sialic acid, from a training set composed of experimentally solved structures of proteins complexed with the pertinent ligand, and their subsequent use in the screening for potential receptor proteins of the two ligands. We also show here the construction of the 3D ISMTP for the binary complexes, RAC:P67PHOX and KAP:phospho-CDK2, from a training set composed of the experimentally solved complexes, and their subsequent use in the screening for potential protomers of the two complexes. The 15 FORTRAN programs used in the AAR to DCRR transformation and the implementation of the two said methods are: get_bbn.f, get_sdc.f, res2cm_bbn.f, res2cm_sdc.f, nrst_ngbr.f, find_Hbonds.f, find_VDWints.f, find_clusters.f90, find_trees.f90, find_edgenodes.f90, match_nodes.f, fpBS.f90, Gen_Chain_Separ.f, remove_H_atoms.f and resd_num_reduct.f. Two flowcharts - one showing how to implement the tetrahedral 3D SM method to find LBSs in proteins, and another how to implement the 3D ISMTP method to find binary PPI partners - are presented in our two companion papers (Fig. 2, Reyes, V.M., 2015a, Fig. 1&2, Reyes, V.M., 2015c).
منابع مشابه
Study of PKA binding sites in cAMP-signaling pathway using structural protein-protein interaction networks
Backgroud: Protein-protein interaction, plays a key role in signal transduction in signaling pathways. Different approaches are used for prediction of these interactions including experimental and computational approaches. In conventional node-edge protein-protein interaction networks, we can only see which proteins interact but ‘structural networks’ show us how these proteins inter...
متن کاملP-30: The Effect of The T26248G Polymorphism on Putative MethyltransferaseNsun7 Protein Function and Its Role in Male Infertility
Background: Male infertility has many causes, including genetic infertility. The NOP2/Sun domain family, member7 (Nsun7) gene, which encodes putative methyltransferase Nsun7, has a role in sperm motility. The aim of the present study was to investigate the effect of the T26248G polymorphism on Nsun7 protein function and its role in male infertility. Materials and Methods: Semen samples were col...
متن کاملP-31: The Alteration of SpermatogenesisHas A Correlation with Sertoli Cell Mitochondrial Abnormal Morphology in Cytotoxicity of Testicular Tissue Mediatedwith Monosodium
Background: Male infertility has many causes, including genetic infertility. The NOP2/Sun domain family, member7 (Nsun7) gene, which encodes putative methyltransferase Nsun7, has a role in sperm motility. The aim of the present study was to investigate the effect of the T26248G polymorphism on Nsun7 protein function and its role in male infertility. Materials and Methods: Semen samples were col...
متن کاملImplementation of the Tangent Sphere and Cutting Plane Methods in the Quantitative Determination of Ligand Binding Site Burial Depths in Proteins Using FORTRAN 77/90 Language
Ligand burial depth is an indicator of protein flexibility, as the extent of receptor conformational change required to bind a ligand in general varies directly with its depth of burial. In a companion paper (Reyes, V.M. 2015a), we report on the Tangent Sphere (TS) and Cutting Plane (CP) methods -- complementary methods to quantify, independent of protein size, the degree of ligand burial in a ...
متن کاملInvestigation the Mechanism of Interaction between Inhibitor ALISERTIB with Protein Kinase A and B Using Modeling, Docking and Molecular Dynamics Simulation
The high level of conservation in ATP-binding sites of protein kinases increasingly demandsthe quest to find selective inhibitors with little cross reactivity. Kinase kinases are a recently discovered group of Kinases found to be involved in several mitotic events. These proteins represent attractive targets for cancer therapy with several small molecule inhibitors undergoing different ph...
متن کامل