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COFACTOR result for job id 76514

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>76514 (718 residues)
MKKLLTILGSILLSAGTTTVAVACTTKNDKFDKPSITDELSQKIISGLKLSDDFNFTTGE
RFSKLDYKSLILDMINETISKNKYTDNLNNLSKKFGLEIKQTKELGDKKAEEVLKNLSTI
KLFADYTSKRASEENSDSIDLSYSENYPLNPYNLESKNGQKDRTVYAIYYKNNNNTSSSG
SSSNGGGSNGGTTWLRWQTTGEFDTLSSTIPSTPQLPSVSLLTDTSTKNFRIAKLSKPTE
QDYITKTASVNDDGKATNNGGNESVEWYKNSNDKFETDGQGIMQYRFMYHFKTKIEAKLF
NDLLGHAYIDSNLFVDKNDNKSASNKKIILNNVSKLISDIQSNYSQVDKTISNVKMVWAF
SLDKQKVSEVNAEINQYVNPDGSLINKDNKKTLKNVFDKIKSKTNNESKQGTDSLLSISG
FNGFVKNKDNNIESLSGDLKITEEAKKAVARVNAPSLLTNNNNGFTSENSNNVDYVFVLP
IYLNDLFSSNDMQIKRNTGSNGGAGSNGSNYELNVMQNTWVNLNDKFSLDNRYFDNLTIK
KVESKDNGEALVANNNDKWYVSLKNGSDSKKVEVTYSDNSKKMITLKKADPNNIKTLDFT
YKLSNSDFNKQLFKDKLKDSFISYDINLKNYDNIKDKQNDAYIWNNDPKKSNDIQELSAA
KKQVLLDQLEAITAKNPDVQNAAKTELYSAYLYTDGIYYKSLFDEISKYIESEKPTLD

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	2uv9D	0.36	4.54	0.098	0.412	Download
2	2pffA	0.36	4.11	0.101	0.400	Download
3	3hmjA	0.35	4.46	0.099	0.401	Download
4	3zu2A	0.28	4.68	0.069	0.340	Download
5	5xi0A	0.28	4.61	0.063	0.338	Download
6	1yxmA	0.28	3.61	0.106	0.315	Download
7	4eueA	0.28	4.57	0.046	0.336	Download
8	3s8mA	0.28	4.64	0.068	0.336	Download
9	4ggoA	0.28	4.53	0.050	0.333	Download
10	1enpA	0.27	3.62	0.056	0.304	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:0102132	0.06	3-oxo-pimeloyl-[acp] methyl ester reductase activity
GO:0047039	0.06	tetrahydroxynaphthalene reductase activity
GO:0008897	0.06	holo-[acyl-carrier-protein] synthase activity
GO:0004316	0.06	3-oxoacyl-[acyl-carrier-protein] reductase (NADPH) activity
GO:0000287	0.06	magnesium 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:

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[0.8,0.9)

[0.9,1.0]

Biological Process (BP)

GO term	Cscore^GO	Name
GO:0055114	0.12	ox.dat.gzion-reduction 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:0044444	1.00	cytoplasmic part
GO:0005829	0.50	cytosol
GO:0005739	0.50	mitochondrion
GO:0005759	0.25	mitochondrial matrix

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	1geeF	0.267	3.30	0.116	0.295	1.1.1.47	NA
2	0.060	2pffD	0.358	4.46	0.100	0.409	2.3.1.86	NA
3	0.060	1vl8B	0.261	3.25	0.069	0.288	1.1.1.69	NA
4	0.060	1wmbA	0.262	3.09	0.070	0.287	1.1.1.30	NA
5	0.060	3cxrA	0.263	3.39	0.064	0.292	1.1.1.69	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:

No Binding sites was predicted

Click to view	Rank	Cscore^LB	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	BS-score	Lig. Name	Download Complex	Predicted binding site residues

	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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