D-I-TASSER P0C7M7

D-I-TASSER results for P0C7M7

[Click result.zip to download all results on this page]

Summary of the Protein

Uniprot ID: P0C7M7
Protein Name: Acyl-coenzyme A synthetase ACSM4, mitochondrial
Gene Name: ACSM4

Input Sequence in FASTA format

>P0C7M7 (580 residues)
MKIFFRYQTFRFIWLTKPPGRRLHKDHQLWTPLTLADFEAINRCNRPLPKNFNFAADVLD
QWSQKEKTGERPANPALWWVNGKGDEVKWSFRELGSLSRKAANVLTKPCGLQRGDRLAVI
LPRIPEWWLVNVACIRTGIIFMPGTIQLTAKDILYRLRASKAKCIVASEEVAPAVESIVL
ECPDLKTKLLVSPQSWNGWLSFQELFQFASEEHSCVETGSQEPMTIYFTSGTTGFPKMAQ
HSQSSLGIGFTLCGRYWLDLKSSDIIWNMSDTGWVKAAIGSVFSSWLCGACVFVHRMAQF
DTDTFLDTLTTYPITTLCSPPTVYRMLVQKDLKRYKFKSLRHCLTGGEPLNPEVLEQWRV
QTGLELYEGYGQTEVGMICANQKGQEIKPGSMGKGMLPYDVQIIDENGNVLPPGKEGEIA
LRLKPTRPFCFFSKYVDNPQKTAATIRGDFYVTGDRGVMDSDGYFWFVGRADDVIISSGY
RIGPFEVESALIEHPAVVESAVVSSPDQIRGEVVKAFVVLAAPFKSYNPEKLTLELQDHV
KKSTAPYKYPRKVEFVQELPKTITGKIKRNVLRDQEWRGR

Predicted Contact and Distance Map Used in D-I-TASSER simulation

Contact Map

Distance Map

D-I-TASSER simulation is guided by the consensus contact map (left figure) and distance map (right figure) derived based on confidence scores of AttentionPotential. In the contact, distance map and hydrogen bond networks, the axes mark the residue index along the sequence. For the contact map, each dot represents a residue pair with predicted contact, while for the distance map and hydrogen bond network, a color scale represents a distance of 1-20+ angstroms or a angle of 0-180 degree.

Information of Domain

No. of Domain	Domain	Domain Boundary	Length of Domain	Models of Domain	Sequence
1	P0C7M7-D1	1-368	368		MKIFFRYQTFRFIWLTKPPGRRLHKDHQLWTPLTLADFEAINRCNRPLPKNFNFAADVLDQWSQKEKTGERPANPALWWVNGKGDEVKWSFRELGSLSRKAANVLTKPCGLQRGDRLAVILPRIPEWWLVNVACIRTGIIFMPGTIQLTAKDILYRLRASKAKCIVASEEVAPAVESIVLECPDLKTKLLVSPQSWNGWLSFQELFQFASEEHSCVETGSQEPMTIYFTSGTTGFPKMAQHSQSSLGIGFTLCGRYWLDLKSSDIIWNMSDTGWVKAAIGSVFSSWLCGACVFVHRMAQFDTDTFLDTLTTYPITTLCSPPTVYRMLVQKDLKRYKFKSLRHCLTGGEPLNPEVLEQWRVQTGLELYE
2	P0C7M7-D2	369-473	105		GYGQTEVGMICANQKGQEIKPGSMGKGMLPYDVQIIDENGNVLPPGKEGEIALRLKPTRPFCFFSKYVDNPQKTAATIRGDFYVTGDRGVMDSDGYFWFVGRADD
3	P0C7M7-D3	474-580	107		VIISSGYRIGPFEVESALIEHPAVVESAVVSSPDQIRGEVVKAFVVLAAPFKSYNPEKLTLELQDHVKKSTAPYKYPRKVEFVQELPKTITGKIKRNVLRDQEWRGR

Top 1 final models from D-I-TASSER

Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.87

(a)

D-I-TASSER simulations generate a large ensemble of structural conformations, i.e. decoys. These decoys are clustered by SPICKER based on pairwise structure similarity to report up to five final models from the five largest clusters. Models are ranked in descending order of cluster size. If the simulations converge well, it is possible to have less than 5 models generated, which is usually an indication of good model quality.

(b)

The model confidence is quantitatified by estimated TM-score (eTM-score), calculated based on significance of threading template alignments, contact map satisfaction rate, mean absolute error between distance of model and distance of AttentionPotential, and convergence of D-I-TASSER simulations. eTM-score is typically in the range of [0, 1], with higher eTM-score signifies higher model confidence.

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	3b7wA	0.91	1.37	0.609	0.922	model1_3b7wA.pdb.gz
2	1pg3B	0.90	2.33	0.248	0.948	model1_1pg3B.pdb.gz
3	7kdsA	0.89	2.32	0.254	0.943	model1_7kdsA.pdb.gz
4	5gxdA	0.88	2.68	0.227	0.947	model1_5gxdA.pdb.gz
5	6eqoA	0.88	2.74	0.215	0.947	model1_6eqoA.pdb.gz
6	3etcB	0.87	1.90	0.377	0.907	model1_3etcB.pdb.gz
7	7kq6A	0.86	2.16	0.247	0.909	model1_7kq6A.pdb.gz
8	7kdnE	0.86	2.22	0.245	0.903	model1_7kdnE.pdb.gz
9	7mmzA	0.83	2.58	0.244	0.883	model1_7mmzA.pdb.gz
10	3rg2A	0.83	2.32	0.200	0.878	model1_3rg2A.pdb.gz

(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	0.98	catalytic activity
GO:0016874	0.87	ligase activity
GO:0016877	0.78	ligase activity, forming carbon-sulfur bonds
GO:0016878	0.54	acid-thiol ligase activity

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:0008152	0.97	metabolic process
GO:0044699	0.95	single-organism process
GO:0044710	0.91	single-organism metabolic process
GO:0009987	0.90	cellular process
GO:0071704	0.87	organic substance metabolic process
GO:0044237	0.86	cellular metabolic process
GO:0044763	0.77	single-organism cellular process
GO:0044281	0.76	small molecule metabolic process
GO:0044238	0.65	primary metabolic process
GO:0006082	0.59	organic acid metabolic process
GO:0019752	0.57	carboxylic acid metabolic process
GO:0009058	0.56	biosynthetic process
GO:1901576	0.54	organic substance biosynthetic process
GO:0044249	0.52	cellular biosynthetic process
GO:0006629	0.51	lipid metabolic process
GO:0032787	0.50	monocarboxylic acid 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	0.99	cell part
GO:0044424	0.97	intracellular part
GO:0044444	0.91	cytoplasmic part
GO:0043226	0.74	organelle
GO:0043227	0.73	membrane-bounded organelle
GO:0043229	0.72	intracellular organelle
GO:0043231	0.70	intracellular membrane-bounded organelle
GO:0044446	0.50	intracellular organelle part

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	0.378	3e7wA	0.768	3.06	0.187	0.848	6.1.1.13	481
2	0.305	3fccA	0.645	3.21	0.155	0.712	6.1.1.13	481
3	0.226	3b7wA	0.906	1.37	0.609	0.922	6.2.1.2	273
4	0.215	2d1rA	0.712	3.47	0.195	0.788	1.13.12.7	NA
5	0.208	1ba3A	0.706	3.37	0.153	0.781	1.13.12.7	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	0.10	3eq6A	0.904	1.12	0.614	0.919	0.29	BCO	complex1.pdb.gz	320,322,346,347,478,479,480,510
2	0.05	3rixA	0.662	2.37	0.180	0.705	0.11	923	complex2.pdb.gz	57,114,137,138,140
3	0.05	2p2bA	0.894	2.38	0.250	0.948	0.11	COA	complex3.pdb.gz	61,62,252,253,254,278,281
4	0.05	2p2bA	0.894	2.38	0.250	0.948	0.11	PRX	complex4.pdb.gz	113,114,115
5	0.05	2p2jA	0.895	2.34	0.248	0.948	0.12	COA	complex5.pdb.gz	4,5,371,372,464
6	0.04	3cw9A	0.794	2.44	0.219	0.852	0.30	01A	complex6.pdb.gz	347,369,371,372
7	0.04	3o83A	0.661	2.48	0.164	0.703	0.10	IXN	complex7.pdb.gz	50,51,52,138,139
8	0.03	1amuB	0.659	3.64	0.155	0.736	0.24	PHE	complex8.pdb.gz	113,114,133,134
9	0.03	3o84A	0.661	2.48	0.162	0.703	0.16	HTJ	complex9.pdb.gz	51,52,139
10	0.01	2y4oA	0.524	4.23	0.132	0.619	0.10	DLL	complex10.pdb.gz	54,55,56

	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.

[Click result.zip to download all results on this page]

References:
1.	Wei Zheng, Chengxin Zhang, Yang Li, Robin Pearce, Eric W. Bell, Yang Zhang. Folding non-homology proteins by coupling deep-learning contact maps with I-TASSER assembly simulations. In preparation, 2020.