D-I-TASSER Q93063

D-I-TASSER results for Q93063

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

Summary of the Protein

Uniprot ID: Q93063
Protein Name: Exostosin-2
Gene Name: EXT2

Input Sequence in FASTA format

>Q93063 (718 residues)
MCASVKYNIRGPALIPRMKTKHRIYYITLFSIVLLGLIATGMFQFWPHSIESSNDWNVEK
RSIRDVPVVRLPADSPIPERGDLSCRMHTCFDVYRCGFNPKNKIKVYIYALKKYVDDFGV
SVSNTISREYNELLMAISDSDYYTDDINRACLFVPSIDVLNQNTLRIKETAQAMAQLSRW
DRGTNHLLFNMLPGGPPDYNTALDVPRDRALLAGGGFSTWTYRQGYDVSIPVYSPLSAEV
DLPEKGPGPRQYFLLSSQVGLHPEYREDLEALQVKHGESVLVLDKCTNLSEGVLSVRKRC
HKHQVFDYPQVLQEATFCVVLRGARLGQAVLSDVLQAGCVPVVIADSYILPFSEVLDWKR
ASVVVPEEKMSDVYSILQSIPQRQIEEMQRQARWFWEAYFQSIKAIALATLQIINDRIYP
YAAISYEEWNDPPAVKWGSVSNPLFLPLIPPQSQGFTAIVLTYDRVESLFRVITEVSKVP
SLSKLLVVWNNQNKNPPEDSLWPKIRVPLKVVRTAENKLSNRFFPYDEIETEAVLAIDDD
IIMLTSDELQFGYEVWREFPDRLVGYPGRLHLWDHEMNKWKYESEWTNEVSMVLTGAAFY
HKYFNYLYTYKMPGDIKNWVDAHMNCEDIAMNFLVANVTGKAVIKVTPRKKFKCPECTAI
DGLSLDQTHMVERSECINKFASVFGTMPLKVVEHRADPVLYKDDFPEKLKSFPNIGSL

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	Q93063-D1	1-50	50		MCASVKYNIRGPALIPRMKTKHRIYYITLFSIVLLGLIATGMFQFWPHSI
2	Q93063-D2	51-233	183		ESSNDWNVEKRSIRDVPVVRLPADSPIPERGDLSCRMHTCFDVYRCGFNPKNKIKVYIYALKKYVDDFGVSVSNTISREYNELLMAISDSDYYTDDINRACLFVPSIDVLNQNTLRIKETAQAMAQLSRWDRGTNHLLFNMLPGGPPDYNTALDVPRDRALLAGGGFSTWTYRQGYDVSIPVY
3	Q93063-D3	234-441	208		SPLSAEVDLPEKGPGPRQYFLLSSQVGLHPEYREDLEALQVKHGESVLVLDKCTNLSEGVLSVRKRCHKHQVFDYPQVLQEATFCVVLRGARLGQAVLSDVLQAGCVPVVIADSYILPFSEVLDWKRASVVVPEEKMSDVYSILQSIPQRQIEEMQRQARWFWEAYFQSIKAIALATLQIINDRIYPYAAISYEEWNDPPAVKWGSVS
4	Q93063-D4	442-718	277		NPLFLPLIPPQSQGFTAIVLTYDRVESLFRVITEVSKVPSLSKLLVVWNNQNKNPPEDSLWPKIRVPLKVVRTAENKLSNRFFPYDEIETEAVLAIDDDIIMLTSDELQFGYEVWREFPDRLVGYPGRLHLWDHEMNKWKYESEWTNEVSMVLTGAAFYHKYFNYLYTYKMPGDIKNWVDAHMNCEDIAMNFLVANVTGKAVIKVTPRKKFKCPECTAIDGLSLDQTHMVERSECINKFASVFGTMPLKVVEHRADPVLYKDDFPEKLKSFPNIGSL

Top 1 final models from D-I-TASSER

Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.68

(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	6vr4A	0.37	8.40	0.042	0.605	model1_6vr4A.pdb.gz
2	7a1dA	0.37	7.76	0.052	0.570	model1_7a1dA.pdb.gz
3	6hqvA	0.36	8.41	0.044	0.591	model1_6hqvA.pdb.gz
4	1yq2A	0.36	7.83	0.038	0.553	model1_1yq2A.pdb.gz
5	3czjA	0.36	7.91	0.046	0.556	model1_3czjA.pdb.gz
6	3decA	0.36	7.92	0.059	0.551	model1_3decA.pdb.gz
7	3ob8A	0.35	7.73	0.033	0.539	model1_3ob8A.pdb.gz
8	7lhtA	0.35	8.21	0.032	0.560	model1_7lhtA.pdb.gz
9	4rbnA	0.35	5.43	0.056	0.442	model1_4rbnA.pdb.gz
10	6sd0A	0.35	7.93	0.053	0.546	model1_6sd0A.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:0016740	0.98	transferase activity
GO:0016758	0.97	transferase activity, transferring hexosyl groups
GO:0008194	0.97	UDP-glycosyltransferase activity
GO:0015020	0.89	glucuronosyltransferase activity
GO:0050509	0.84	N-acetylglucosaminyl-proteoglycan 4-beta-glucuronosyltransferase activity
GO:0008375	0.69	acetylglucosaminyltransferase 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:0071704	0.96	organic substance metabolic process
GO:1901135	0.92	carbohydrate derivative metabolic process
GO:0009987	0.90	cellular process
GO:0043170	0.88	macromolecule metabolic process
GO:1901576	0.86	organic substance biosynthetic process
GO:0044237	0.86	cellular metabolic process
GO:0009059	0.85	macromolecule biosynthetic process
GO:1901137	0.83	carbohydrate derivative biosynthetic process
GO:0044260	0.83	cellular macromolecule metabolic process
GO:0044249	0.81	cellular biosynthetic process
GO:0034645	0.80	cellular macromolecule biosynthetic process
GO:0044272	0.79	sulfur compound biosynthetic process
GO:0030201	0.79	heparan sulfate proteoglycan metabolic process
GO:0015012	0.78	heparan sulfate proteoglycan biosynthetic process
GO:0044699	0.75	single-organism process
GO:0006807	0.73	nitrogen compound metabolic process
GO:1901564	0.70	organonitrogen compound metabolic process
GO:1901566	0.69	organonitrogen compound biosynthetic process
GO:0030203	0.69	glycosaminoglycan metabolic process
GO:0044763	0.68	single-organism cellular process
GO:0006024	0.68	glycosaminoglycan biosynthetic process
GO:0065007	0.67	biological regulation
GO:0050789	0.66	regulation of biological process
GO:0050794	0.63	regulation of cellular process
GO:0032502	0.54	developmental process
GO:0044238	0.53	primary metabolic process
GO:0007165	0.52	signal transduction
GO:0044707	0.51	single-multicellular organism process
GO:0001503	0.50	ossification

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	0.95	cell part
GO:0044424	0.93	intracellular part
GO:0044444	0.90	cytoplasmic part
GO:0044425	0.80	membrane part
GO:0044446	0.75	intracellular organelle part
GO:0043226	0.70	organelle
GO:0043231	0.69	intracellular membrane-bounded organelle
GO:0044432	0.59	endoplasmic reticulum part
GO:0016020	0.58	membrane
GO:0005783	0.58	endoplasmic reticulum
GO:0005794	0.56	Golgi apparatus
GO:0031224	0.54	intrinsic component of membrane
GO:0016021	0.52	integral component of membrane

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	2zxqA	0.328	8.21	0.039	0.526	3.2.1.97	NA
2	0.060	2r60A	0.320	5.81	0.086	0.415	2.4.1.14	NA
3	0.060	2vdcF	0.334	8.56	0.046	0.558	1.4.1.13	98
4	0.060	2fhcA	0.270	8.43	0.033	0.442	3.2.1.41	153
5	0.060	2fhbA	0.326	8.61	0.045	0.545	3.2.1.41	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	1fiqB	0.171	7.07	0.031	0.252	0.10	FAD	complex1.pdb.gz	96,185,226
2	0.01	3b9jB	0.171	6.64	0.031	0.241	0.10	FAD	complex2.pdb.gz	106,107,108,173,184,185
3	0.01	1jyyA	0.353	7.94	0.045	0.547	0.11	2FL	complex3.pdb.gz	108,109,183

	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.