D-I-TASSER Q05932

D-I-TASSER results for Q05932

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

Summary of the Protein

Uniprot ID: Q05932
Protein Name: Folylpolyglutamate synthase, mitochondrial
Gene Name: FPGS

Input Sequence in FASTA format

>Q05932 (587 residues)
MSRARSHLRAALFLAAASARGITTQVAARRGLSAWPVPQEPSMEYQDAVRMLNTLQTNAG
YLEQVKRQRGDPQTQLEAMELYLARSGLQVEDLDRLNIIHVTGTKGKGSTCAFTECILRS
YGLKTGFFSSPHLVQVRERIRINGQPISPELFTKYFWRLYHRLEETKDGSCVSMPPYFRF
LTLMAFHVFLQEKVDLAVVEVGIGGAYDCTNIIRKPVVCGVSSLGIDHTSLLGDTVEKIA
WQKGGIFKQGVPAFTVLQPEGPLAVLRDRAQQISCPLYLCPMLEALEEGGPPLTLGLEGE
HQRSNAALALQLAHCWLQRQDRHGAGEPKASRPGLLWQLPLAPVFQPTSHMRLGLRNTEW
PGRTQVLRRGPLTWYLDGAHTASSAQACVRWFRQALQGRERPSGGPEVRVLLFNATGDRD
PAALLKLLQPCQFDYAVFCPNLTEVSSTGNADQQNFTVTLDQVLLRCLEHQQHWNHLDEE
QASPDLWSAPSPEPGGSASLLLAPHPPHTCSASSLVFSCISHALQWISQGRDPIFQPPSP
PKGLLTHPVAHSGASILREAAAIHVLVTGSLHLVGGVLKLLEPALSQ

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	Q05932-D1	1-89,147-193	136		MSRARSHLRAALFLAAASARGITTQVAARRGLSAWPVPQEPSMEYQDAVRMLNTLQTNAGYLEQVKRQRGDPQTQLEAMELYLARSGLQISPELFTKYFWRLYHRLEETKDGSCVSMPPYFRFLTLMAFHVFLQEK
2	Q05932-D2	90-146,194-361	225		VEDLDRLNIIHVTGTKGKGSTCAFTECILRSYGLKTGFFSSPHLVQVRERIRINGQPVDLAVVEVGIGGAYDCTNIIRKPVVCGVSSLGIDHTSLLGDTVEKIAWQKGGIFKQGVPAFTVLQPEGPLAVLRDRAQQISCPLYLCPMLEALEEGGPPLTLGLEGEHQRSNAALALQLAHCWLQRQDRHGAGEPKASRPGLLWQLPLAPVFQPTSHMRLGLRNTEWP
3	Q05932-D3	362-587	226		GRTQVLRRGPLTWYLDGAHTASSAQACVRWFRQALQGRERPSGGPEVRVLLFNATGDRDPAALLKLLQPCQFDYAVFCPNLTEVSSTGNADQQNFTVTLDQVLLRCLEHQQHWNHLDEEQASPDLWSAPSPEPGGSASLLLAPHPPHTCSASSLVFSCISHALQWISQGRDPIFQPPSPPKGLLTHPVAHSGASILREAAAIHVLVTGSLHLVGGVLKLLEPALSQ

Top 1 final models from D-I-TASSER

Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.79

(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	2vosA	0.65	2.98	0.245	0.710	model1_2vosA.pdb.gz
2	1w78A	0.63	2.71	0.271	0.680	model1_1w78A.pdb.gz
3	3n2aA	0.62	2.73	0.297	0.671	model1_3n2aA.pdb.gz
4	2gcaA	0.61	2.83	0.256	0.666	model1_2gcaA.pdb.gz
5	1o5zA	0.59	3.52	0.278	0.678	model1_1o5zA.pdb.gz
6	2wtzB	0.53	4.36	0.149	0.635	model1_2wtzB.pdb.gz
7	3gmzA	0.25	6.53	0.042	0.361	model1_3gmzA.pdb.gz
8	1yloA	0.22	6.75	0.049	0.329	model1_1yloA.pdb.gz
9	4c12A2	0.22	2.70	0.137	0.237	model1_4c12A2.pdb.gz
10	4bubA2	0.22	2.53	0.138	0.233	model1_4bubA2.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	1.00	catalytic activity
GO:0016881	0.99	acid-amino acid ligase activity
GO:0008841	0.98	dihydrofolate synthase activity
GO:0004326	0.98	tetrahydrofolylpolyglutamate synthase 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	0.94	metabolic process
GO:0009987	0.93	cellular process
GO:0044237	0.91	cellular metabolic process
GO:0044699	0.86	single-organism process
GO:0071704	0.85	organic substance metabolic process
GO:0006807	0.83	nitrogen compound metabolic process
GO:1901360	0.80	organic cyclic compound metabolic process
GO:0046483	0.80	heterocycle metabolic process
GO:0006725	0.80	cellular aromatic compound metabolic process
GO:1901564	0.75	organonitrogen compound metabolic process
GO:0034641	0.71	cellular nitrogen compound metabolic process
GO:0044763	0.67	single-organism cellular process
GO:0044710	0.67	single-organism metabolic process
GO:0044281	0.66	small molecule metabolic process
GO:0006760	0.66	folic acid-containing compound metabolic process
GO:0044249	0.64	cellular biosynthetic process
GO:1901576	0.59	organic substance biosynthetic process
GO:1901566	0.56	organonitrogen compound biosynthetic process
GO:0044271	0.56	cellular nitrogen compound biosynthetic process
GO:1901362	0.54	organic cyclic compound biosynthetic process
GO:0019438	0.54	aromatic compound biosynthetic process
GO:0018130	0.54	heterocycle biosynthetic process
GO:0044238	0.53	primary metabolic process
GO:0009396	0.51	folic acid-containing compound biosynthetic process
GO:0006082	0.50	organic 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:0044424	1.00	intracellular part
GO:0044444	0.95	cytoplasmic part
GO:0044446	0.91	intracellular organelle part
GO:0044429	0.89	mitochondrial part
GO:0005759	0.88	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	0.528	1w78A	0.630	2.71	0.273	0.681	6.3.2.17 6.3.2.12	107
2	0.527	1jbwA	0.627	2.39	0.263	0.666	6.3.2.17	107
3	0.508	2vosA	0.665	2.94	0.246	0.721	6.3.2.17	107
4	0.423	1j6uA	0.515	4.36	0.132	0.610	6.3.2.8	107
5	0.182	2wtzD	0.502	4.17	0.154	0.588	6.3.2.13	102,107

	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	0.56	3pyzA	0.621	2.85	0.292	0.676	1.13	ANP	complex1.pdb.gz	104,105,106,107,108,109,130,131,200,305,363,377,378,379,380,383,384,571
2	0.29	1fgsA	0.589	2.86	0.253	0.640	1.27	POP	complex2.pdb.gz	105,106,107,108,109,360
3	0.05	3qczA	0.624	2.76	0.293	0.675	1.19	GLU	complex3.pdb.gz	104,203,204,225,226,227,239,243
4	0.05	1w78A	0.630	2.71	0.273	0.681	1.01	PD8	complex4.pdb.gz	107,130,131,176,178,179,200,202,203,207,208,209,228,380

	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.