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COFACTOR result for job id 76682

[Download result.tar.bz2 for all prediction results]

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>76682 (526 residues)
MSTTYFEWIKQHGDPSLARSFFQLIPAYPIFMFLGISSVIIASIICLKLKAIPLKEFEIS
IFIIVPFGILGATIFGKVFLPFYQHSNTWYRIFFFWEPGMSLFGSLLFGILAGIAWFLKR
SKTTMISLWVYADCIIPNILLGQVIGRWGNFYNHEILGQIVDYNSLYWLPESIKNNLFYF
PNFIEFHHLNNPTDLLVSHTNWWDFNSNTWSEVQNFVNNNNQTIKDVLNQKITYHQPLFL
YESIANLFLWLIIMFIINNLTRWINHPQPWDLYPKAYPGWFNKQYKYLSEDQITNFNSIV
PIKYKKLVINIDNKQTVVLKLSFYQAWNKAFYYYEPDNKKVSQLENQIEEFNKIKNKDKL
NFQNTKSNCKHQLDLINKKYKFKLNNLNKNSLEYQKIINLKSQEIKKNKDLLMISKNNYY
QKYGFWNLFFNVNVFSKEIEKLNNPNQFKVIRSGVATGCYVLGYLIIRIILETFRQNHEL
FIQNHRAINFIILSAILLSGIFIILLTQFISPYKWRQIGWLYEKSY

Download query sequence and structure

Proteins with similar structure

Top 10 structural analogs in PDB (as identified by TM-align)

Rank	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	Download Alignment
1	5azbA	0.52	1.44	0.191	0.528	Download
2	4a01A	0.39	7.95	0.058	0.667	Download
3	6hwhV	0.39	6.59	0.053	0.576	Download
4	1m56A	0.39	6.58	0.043	0.570	Download
5	3djlA	0.38	6.82	0.052	0.574	Download
6	5k3jA	0.38	7.46	0.050	0.616	Download
7	4av3A	0.38	7.60	0.055	0.629	Download
8	1is2A	0.38	7.55	0.057	0.614	Download
9	2yevA3	0.30	7.33	0.040	0.479	Download
10	1rx0A	0.29	6.33	0.050	0.418	Download

(a)	Query structure is shown in cartoon, while the structural analog is displayed using backbone trace.
(b)	Ranking of proteins is based on TM-score of the structural alignment between the query structure and known structures in the PDB library.
(c)	RMSD^a is the RMSD between residues that are structurally aligned by TM-align.
(d)	IDEN^a is the percentage sequence identity in the structurally aligned region.
(e)	Cov. represents the coverage of the alignment by TM-align and is equal to the number of structurally aligned residues divided by length of the query protein.

Predicted Gene Ontology (GO) Terms

Molecular Function (MF)

GO term	Cscore^GO	Name
GO:0016740	1.00	transferase activity
GO:0008961	0.85	phosphatidylglycerol-prolipoprotein diacylglyceryl transferase activity
GO:1901363	0.58	heterocyclic compound binding
GO:0097159	0.58	organic cyclic compound binding
GO:0043167	0.52	ion binding

Download full result of the above consensus prediction.

Click the graph to show a high resolution version.

(a)

Cscore^GO is the confidence score of predicted GO terms. Cscore^GO values range in between [0-1]; where a higher value indicates a better confidence in predicting the function using the template.

(b)

The graph shows the predicted terms within the Gene Ontology hierachy for Molecular Function. Confidently predicted terms are color coded by Cscore^GO:

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

Biological Process (BP)

GO term	Cscore^GO	Name
GO:0009987	0.97	cellular process
GO:0071704	0.94	organic substance metabolic process
GO:0044237	0.94	cellular metabolic process
GO:0043170	0.90	macromolecule metabolic process
GO:0044260	0.88	cellular macromolecule metabolic process
GO:0044238	0.79	primary metabolic process
GO:1901576	0.65	organic substance biosynthetic process
GO:0044249	0.64	cellular biosynthetic process
GO:0043412	0.62	macromolecule modification
GO:0044267	0.59	cellular protein metabolic process
GO:0006464	0.57	cellular protein modification process
GO:0009059	0.56	macromolecule biosynthetic process
GO:0042157	0.52	lipoprotein metabolic process
GO:0006807	0.51	nitrogen compound metabolic process

Download full result of the above consensus prediction.

Click the graph to show a high resolution version.

(a)

Cscore^GO is the confidence score of predicted GO terms. Cscore^GO values range in between [0-1]; where a higher value indicates a better confidence in predicting the function using the template.

(b)

The graph shows the predicted terms within the Gene Ontology hierachy for Biological Process. Confidently predicted terms are color coded by Cscore^GO:

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

Cellular Component (CC)

GO term	Cscore^GO	Name
GO:0044464	1.00	cell part
GO:0016021	0.95	integral component of membrane
GO:0044424	0.91	intracellular part
GO:0005887	0.89	integral component of plasma membrane
GO:0016020	0.83	membrane
GO:0044444	0.73	cytoplasmic part
GO:0005886	0.71	plasma membrane
GO:0043226	0.61	organelle
GO:0043229	0.60	intracellular organelle
GO:0043227	0.59	membrane-bounded organelle
GO:0043231	0.58	intracellular membrane-bounded organelle

Download full result of the above consensus prediction.

Click the graph to show a high resolution version.

(a)

Cscore^GO is the confidence score of predicted GO terms. Cscore^GO values range in between [0-1]; where a higher value indicates a better confidence in predicting the function using the template.

(b)

The graph shows the predicted terms within the Gene Ontology hierachy for Cellular Component. Confidently predicted terms are color coded by Cscore^GO:

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

Predicted Enzyme Commission (EC) Numbers

Top 5 enzyme homologs in PDB

Rank	Cscore^EC	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	EC Number	Predicted Active Site Residues
1	0.060	2qnoA	0.363	6.92	0.065	0.565	3.2.1.4	NA
2	0.060	3ig5A	0.357	7.46	0.039	0.576	6.3.2.2	NA
3	0.060	1gw6A	0.344	7.88	0.035	0.580	3.3.2.6	NA
4	0.060	1ygpA	0.363	6.84	0.049	0.551	2.4.1.1	NA
5	0.060	2pffD	0.337	7.75	0.052	0.565	2.3.1.86	NA

	Click on the radio buttons to visualize predicted active site residues.
(a)	Cscore^EC is the confidence score for the Enzyme Commission (EC) number prediction. Cscore^EC values range in between [0-1]; where a higher score indicates a more reliable EC number prediction.
(b)	TM-score is a measure of global structural similarity between query and template protein.
(c)	RMSD^a is the RMSD between residues that are structurally aligned by TM-align.
(d)	IDEN^a is the percentage sequence identity in the structurally aligned region.
(e)	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.

Predicted Ligand Binding Sites

Template proteins with similar binding site:

Rank	Cscore^LB	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	BS-score	Lig. Name	Download Complex	Predicted binding site residues
1	0.01	3omnC	0.378	6.51	0.050	0.555	0.49	TRD	Download	140,143,147
2	0.01	3fyeC	0.380	6.70	0.049	0.565	0.49	UNX	Download	35,36,141
3	0.01	3u33K	0.383	6.79	0.054	0.572	0.40	FAD	Download	33,36,64,65

	Click on the radio buttons to visualize predicted binding site and residues.
(a)	Cscore^LB is the confidence score of predicted binding site. Cscore^LB values range in between [0-1]; where a higher score indicates a more reliable ligand-binding site prediction.
(b)	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.
(c)	TM-score is a measure of global structural similarity between query and template protein.
(d)	RMSD^a the RMSD between residues that are structurally aligned by TM-align.
(e)	IDEN^a is the percentage sequence identity in the structurally aligned region.
(f)	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.

[Download result.tar.bz2 for all prediction results]

Reference:

Chengxin Zhang, Peter L Freddolino, and Yang Zhang. COFACTOR: Improved protein function prediction by combining structure, sequence, and protein-protein interaction information. Nucleic Acids Research, 45: W291-299 (2017)
Ambrish Roy, Jianyi Yang, and Yang Zhang. COFACTOR: An accurate comparative algorithm for structure-based protein function annotation. Nucleic Acids Research, 40:W471-W477 (2012).

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