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COACH results for job QHD43415_9

Download the submitted query structure file

COACH Results
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Click to viewRankC-scoreCluster
size
PDB
Hit
Lig
Name
Download
Complex
Consensus Binding Residues
10.09 4 3p70H PEPTIDE Rep, Mult 43,89,90,99,100,103,104
20.05 4 3gukA CA Rep, Mult 90,99
30.05 4 4g51C NO Rep, Mult 44,102
40.05 4 2xquB CVM Rep, Mult 100,103
50.04 2 3rbhD C8E Rep, Mult 29,88
60.03 2 4ftsB Nuc.Acid Rep, Mult 102,105
70.03 2 2bf6A CA N/A 1,2
80.03 2 1k2i1 SN1 Rep, Mult 46,47,48,49,51,72,73,86
90.03 2 4u9kA NO Rep, Mult 9,11,102
100.02 1 3EE7D 3EE7D00 Rep, Mult 39,58,59


Download the residue-specific binding probability, which is estimated by SVM.
Download the predicted bound ligands and detailed prediction summary.
Download the templates clustering results.
(a)C-score is the confidence score of the prediction. C-score ranges [0-1], where a higher score indicates a more reliable prediction.
(b)Cluster size is the total number of templates in a cluster.
(c)Lig Name is the name of possible binding ligand. Click the ligand name to view its information in the BioLiP database.
(d)Rep is a single complex structure with the most representative ligand in the cluster, i.e., the one listed in the Lig Name column.
Mult is the complex structures with all potential binding ligands in the cluster.
 
TM-SITE Results
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Click to viewRankC-scoreaCluster
sizeb
Rep
Templc
Mult
Templd
Ligandse Predicted binding site residues
10.20 2 2xquB_BS07_CVM Download CVM(2) 100,103
20.18 2 4rjkF_BS05_PYR Download NUC(1),PYR(1) 105,106
30.17 1 3gukA_BS02_CA Download CA(1) 90,99
40.15 1 1pjpA_BS02_ZN Download ZN(1) 68,92
50.15 1 3rbhD_BS06_C8E Download C8E(1) 29,88

(a)C-score is the confidence score of predicted binding site. C-score ranges [0-1], where a higher score indicates a more reliable prediction.
(b)Cluster size is the number of templates in a cluster.
(c)Rep Templ presents a representaive ligand-protein template from a cluster. The template names are: (PDBIDchain)_(BioLiP site #)_(Ligand ID). Click the corresponding template to download the structure.
(d)Mult Templ provides all ligand-protein complex structures in a cluster, where each ligand is separated by "TER".
(e)Ligands lists all ligands in a cluster. The numbers in the parentheses are the appearing times of the corresponding ligands. Click the ligand name to visualize its detailed information in BioLiP.
 
S-SITE Results
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Click to view Rank C-scoreaCluster
sizeb
Templatesc Ligandsd Predicted binding site residues
1 0.22 6 List NUC(3),C10(1),MG(1),.. 32,71,73,74,75,92,98,99
2 0.15 2 List AHR(1),WO2(1) 3,89,99,100
3 0.13 1 List CA(1) 1,2
4 0.11 1 List CA(1) 68,70,72

(a)C-score is the confidence score of predicted binding site. C-score ranges [0-1], where a higher score indicates a more reliable prediction.
(b)Cluster size is the number of templates in a cluster.
(c)Templates presents the list of templates in a cluster. The template names are: (PDBIDchain)_(BioLiP site #)_(Ligand ID). Click the corresponding template to search the BioLiP database. When the number of templates is >5, click "show all templates" to get the list of all templates in the cluster
(d)Ligands lists ligands in a cluster. The numbers in the parentheses are the appearing times for the corresponding ligands. Click the ligand name to visualize its detailed information in BioLiP.
 
COFACTOR Results
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Click to viewRankC-scoreaPDB
Hit
TM-scoreRMSDbIDENcCovdBS-scoreeLig. NameDownload
Complex
Predicted binding site residues
10.011qj6B0.483 3.530.0770.6810.51PEPTIDEDownload9,42,89,91
20.014ayvB0.478 3.670.0760.6900.54PEPTIDEDownload73,75,88,100
30.013pmaD0.477 4.130.0570.7430.71SCRDownload97,100,101,104
40.011tb6H0.477 4.010.0660.7350.67GU0Download71,72
50.011k2i10.452 4.210.0410.7790.52SN1Download46,47,48,49,51,72,73,86

(a)C-score is the confidence score of predicted binding site. C-score values range in between [0-1]; where a higher score indicates a more reliable prediction.
(b)RMSD the RMSD between residues that are structurally aligned by TM-align.
(c)IDEN is the percentage sequence identity in the structurally aligned region.
(d)Cov represents the coverage of global structural alignment and is equal to the number of structurally aligned residues divided by length of the query protein.
(e)BS-score is a measure of local similarity (sequence & structure) between template binding site and predicted binding site in the query structure. Based on large scale benchmarking analysis, we have observed that a BS-score >1 reflects a significant local match between the predicted and template binding site.
 
FINDSITE Results
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Click to viewRankC-scoreaCluster
sizeb
Rep
Templc
Multi
Templd
Ligandse Predicted binding site residues
10.18 2 2J98A00 List download 11,28,29,31,44,45,46,47,79,84,86,105,106,109,110
20.09 1 3EE7D02 List download 73,90,99,103
30.09 1 3EE7D01 List download 13,39
40.09 1 3EE7D00 List download 38,39,58,59
50.09 1 3EE7C02 List download 55,57

(a)C-score is the confidence score of predicted binding site. C-score values range in between [0-1]; where a higher score indicates a more reliable prediction.
(b)Cluster size is the number of templates in a cluster
(c)Rep Templ presents a representaive ligand-protein template from a cluster. The template names are: (PDBID)(chain)(Ligand #). The ligands have been renamed by FINDSITE as 2-digit numbers. Click the corresponding template to download the structure.
(d)Mult Templ provides the list of all templates in a cluster.
(e)Ligands presents the structures of all ligands in a cluster.
 
ConCavity Results
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Click to viewRank C-score Predicted binding residues
1 0.11 1,3
2 0.09 45,75,86,103,106,107,110





Please cite the following articles when you use the COACH server:
1. Jianyi Yang, Ambrish Roy and Yang Zhang, Protein-ligand binding site recognition using complementary binding-specific substructure comparison and sequence profile alignment, Bioinformatics, 29: 2588-2595 (2013) (download the PDF file)
2. Jianyi Yang, Ambrish Roy and Yang Zhang, BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions., Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).