[Back]

COACH results for job QHD43415_2

Download the submitted query structure file

COACH Results

Hide

Click to view	Rank	C-score	Cluster size	PDB Hit	Lig Name	Download Complex	Consensus Binding Residues
	1	0.15	9	2vusI	ZN	N/A	143,146,161,164
	2	0.05	3	1clsD	DEC	Rep, Mult	445,503
	3	0.03	2	3jcuD	CLA	Rep, Mult	270,314
	4	0.02	1	2axtD	CLA	Rep, Mult	270,271,314
	5	0.02	1	4wz9B	PEPTIDE	Rep, Mult	38,39,83,84
	6	0.02	1	N/A	N/A	N/A	121,128,129,130,132,134,135,139,154,155,156,157,158,167,241,242,243,244,246,248,251,253,255,256,257,258,259,261,263,265,267,269,297,298,300,321,324,325,326
	7	0.02	1	N/A	N/A	N/A	332,342,346,461,464,467
	8	0.02	1	3m85B	ZN	N/A	132,143,146
	9	0.02	1	3zc0A	MG	Rep, Mult	467,575
	10	0.02	1	1ofeA	ONL	Rep, Mult	17,18,62,68,69,70,74

	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

Hide

Click to view	Rank	C-score^a	Cluster size^b	Rep Templ^c	Mult Templ^d	Ligands^e	Predicted binding site residues
	1	0.15	2	3jcuD_BS02_CLA	Download	CLA(2)	270,314
	2	0.13	1	4bq5B_BS07_AAL	Download	AAL(1)	228,230
	3	0.12	1	3ujoD_BS01_ADE	Download	ADE(1)	232,234
	4	0.12	1	1clsD_BS02_DEC	Download	DEC(1)	445,503
	5	0.12	1	2axtD_BS04_CLA	Download	CLA(1)	270,271,314

(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

Hide

Click to view	Rank	C-score^a	Cluster size^b	Templates^c	Ligands^d	Predicted binding site residues
	1	0.27	9	List	ZN(9)	143,146,161,164,177
	2	0.12	1	List	ZN(1)	132,143,146

(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

Hide

Click to view	Rank	C-score^a	PDB Hit	TM-score	RMSD^b	IDEN^c	Cov^d	BS-score^e	Lig. Name	Download Complex	Predicted binding site residues
	1	0.01	4xn4A	0.398	7.43	0.046	0.611	0.69	MET	Download	464,512
	2	0.01	4xo4A	0.397	7.61	0.055	0.618	0.76	MET	Download	473,502,503,506
	3	0.01	5ganB	0.315	8.52	0.032	0.539	1.02	Nuc.Acid	Download	487,492
	4	0.01	1ofeA	0.390	7.78	0.052	0.616	0.47	ONL	Download	17,18,62,68,69,70,74
	5	0.01	4wz9B	0.367	7.99	0.042	0.596	0.41	PEPTIDE	Download	38,39,83,84

(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

Hide

No binding site was predicted by FINDSITE.

ConCavity Results

Hide

Click to view	Rank	C-score	Predicted binding residues
	1	0.45	121,128,129,130,132,134,135,139,154,155,156,157,158,167,241,242,243,244,246,248,251,253,255,256,257,258,259,261,263,265,267,269,297,298,300,321,324,325,326
	2	0.25	332,342,346,461,464,467

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).