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COFACTOR result for job id 76566

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>76566 (713 residues)
MEFQEKGKVTDALKKYTRDLTKDAKDNKLDPVIGREEEISRVIQILSRKTKNNPVLIGEP
GVGKTAIVEGLAQRIVKGDVPTLLKNKRILELDMGSLMAGAMYMGDYESRVKAVVNEIQK
SNGEIILFIDELHLIVGAGKTGNNSGMDVSNLLKPALARGELKAIGSTTLNEYRQYIEKD
AALERRFQRVLVSEPTIDQTISILRGLKDRFETYHGVRIHDNALVSAAKLSSRYITDRYL
PDKAIDLVDEACASIRTELASVPIELDQVNRKVMQLEIETSALEKEKDDKSKERWQEAKK
ELDSLKIEQASLNEKWEKEKEELSRINSVKSSIESLKQELETAQNDGNYKRAGEIQYSLL
PSLEKSLALFEKQTGSKMISEEVTEHEIAKVVSKSTGILVDRLISSEKEKLLNLEDLLKK
YVKGQDQAIKAVTSAIMRSRSGIKNPDKPIGSFLFLGPTGVGKTEVARSLADILFNSPKK
MIRLDMSEYMEKHSVAKLIGAPPGYVGYEEGGRLTEAVRRNPYSIVLFDEIEKAHTDVFN
ILLQILDDGRLTDSLGKTIDFKNTIIVMTSNIASQYLLTSDELVQVDDQKIQEELNKVFR
PEFLNRIDNIVYFNALSVQTIGEIVDKVLEELSTRLQDEQNYFINFSEEARNKIINEGYD
RLFGARPIKRYIEKNIETLIAHYIISGEVVENTRYLIDVKNNQFTLEEFKQFN

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	5vy9A	0.89	3.38	0.424	0.985	Download
2	1qvrA	0.87	2.53	0.535	0.928	Download
3	6azyA	0.83	3.60	0.486	0.927	Download
4	4ciuA	0.83	2.57	0.516	0.893	Download
5	5d4wA	0.80	3.90	0.444	0.917	Download
6	6em8A	0.71	3.95	0.442	0.809	Download
7	5kneA	0.68	3.53	0.450	0.770	Download
8	3pxiA	0.67	4.35	0.476	0.780	Download
9	6e101	0.62	6.10	0.296	0.832	Download
10	6djuA	0.55	6.11	0.422	0.743	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:0003824	0.95	catalytic activity
GO:0016787	0.88	hydrolase activity
GO:0016462	0.76	pyrophosphatase activity
GO:0017111	0.75	nucleoside-triphosphatase activity
GO:0016887	0.74	ATPase activity
GO:1901363	0.54	heterocyclic compound binding
GO:0097159	0.54	organic cyclic compound 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	0.95	cellular process
GO:0008152	0.81	metabolic process
GO:0071704	0.80	organic substance metabolic process
GO:0044238	0.77	primary metabolic process
GO:0043170	0.68	macromolecule metabolic process
GO:0050896	0.66	response to stimulus
GO:0044237	0.66	cellular metabolic process
GO:0006807	0.56	nitrogen compound metabolic process
GO:0009628	0.55	response to abiotic stimulus
GO:0019538	0.53	protein 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:0044424	1.00	intracellular part
GO:0044444	0.97	cytoplasmic part
GO:0044422	0.72	organelle part
GO:0044446	0.70	intracellular organelle part
GO:0043226	0.70	organelle
GO:0043227	0.69	membrane-bounded organelle
GO:0043229	0.68	intracellular organelle
GO:0043231	0.66	intracellular membrane-bounded organelle
GO:0005829	0.65	cytosol
GO:0032991	0.64	macromolecular complex
GO:0005737	0.62	cytoplasm
GO:0016020	0.57	membrane
GO:0043234	0.52	protein complex

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	1ug9A	0.304	8.27	0.051	0.488	3.2.1.70	NA
2	0.060	2gv9B	0.312	8.19	0.037	0.501	2.7.7.7	NA
3	0.060	2fhbA	0.300	8.82	0.050	0.508	3.2.1.41	19
4	0.060	1i8qA	0.296	8.54	0.045	0.489	4.2.2.1	NA
5	0.060	3glfG	0.332	5.24	0.128	0.409	2.7.7.7	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	0.16	1qvrB	0.891	1.94	0.536	0.927	0.15	ANP	Download	8,9,10,124
2	0.11	1qvrA	0.870	2.53	0.535	0.928	0.12	ANP	Download	10,11,12
3	0.03	1ksfX	0.475	6.31	0.235	0.641	0.20	ADP	Download	90,117,118,122
4	0.02	1um8A	0.350	3.44	0.223	0.390	0.20	ADP	Download	16,107,108,109,110
5	0.01	3cf1A	0.391	7.72	0.078	0.592	0.13	UUU	Download	91,92,93,97,135
6	0.01	3tiwB	0.094	5.53	0.044	0.122	0.11	III	Download	15,124,125,126
7	0.01	2ce7C	0.340	4.27	0.136	0.396	0.14	ADP	Download	108,109,111,112,113,114
8	0.01	3hu1A	0.314	3.92	0.163	0.358	0.17	ATG	Download	60,64,65,66,193,194
9	0.01	1xxhD	0.327	5.23	0.130	0.404	0.17	ATG	Download	20,21,22

	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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