D-I-TASSER Q9H3R1

D-I-TASSER results for Q9H3R1

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

Summary of the Protein

Uniprot ID: Q9H3R1
Protein Name: Bifunctional heparan sulfate N-deacetylase/N-sulfotransferase 4
Gene Name: NDST4

Input Sequence in FASTA format

>Q9H3R1 (872 residues)
MNLIVKLRRSFRTLIVLLATFCLVSIVISAYFLYSGYKQEMTLIETTAEAECTDIKILPY
RSMELKTVKPIDTSKTDPTVLLFVESQYSQLGQDIIAILESSRFQYHMVIAPGKGDIPPL
TDNGKGKYTLVIYENILKYVSMDSWNRELLEKYCVEYSVSIIGFHKANENSLPSTQLKGF
PLNLFNNLALKDCFVNPQSPLLHITKAPKVEKGPLPGEDWTIFQYNHSTYQPVLLTELQT
EKSLSSLSSKTLFATVIQDLGLHDGIQRVLFGNNLNFWLHKLIFIDAISFLSGKRLTLSL
DRYILVDIDDIFVGKEGTRMNVKDVKALLETQNLLRTQVANFTFNLGFSGKFYHTGTEEE
DEGDDLLLRSVDEFWWFPHMWSHMQPHLFHNESSLVEQMILNKEFALEHGIPINMGYAVA
PHHSGVYPVHIQLYAAWKKVWGIQVTSTEEYPHLKPARYRKGFIHNSIMVLPRQTCGLFT
HTIFYKEYPGGPQELDKSIRGGELFLTILLNPISIFMTHLSNYGNDRLGLYTFVNLVNFV
QSWTNLKLQTLPPVQLAHQYFELFPEQKDPLWQNPCDDKRHKDIWSREKTCDHLPKFLVI
GPQKTGTTALYLFLLMHPSIISNLPSPKTFEEVQFFNGNNYHKGIDWYMDFFPTPSNTTS
DFLFEKSANYFHSEEAPRRAASLVPKAKIITILIDPSDRAYSWYQHQRSHEDPAALRFNF
YEVISTGHWAPSDLKTLQRRCLVPGWYAVHIERWLTYFATSQLLIIDGQQLRSDPATVMD
EVQKFLGVTPRYNYSEALTFDPQKGFWCQLLEGGKTKCLGKSKGRKYPPMDPESRTFLSN
YYRDHNVELSKLLHRLGQPLPSWLRQELQKVR

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 DeepPotential. 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	Q9H3R1-D1	1-872	872		MNLIVKLRRSFRTLIVLLATFCLVSIVISAYFLYSGYKQEMTLIETTAEAECTDIKILPYRSMELKTVKPIDTSKTDPTVLLFVESQYSQLGQDIIAILESSRFQYHMVIAPGKGDIPPLTDNGKGKYTLVIYENILKYVSMDSWNRELLEKYCVEYSVSIIGFHKANENSLPSTQLKGFPLNLFNNLALKDCFVNPQSPLLHITKAPKVEKGPLPGEDWTIFQYNHSTYQPVLLTELQTEKSLSSLSSKTLFATVIQDLGLHDGIQRVLFGNNLNFWLHKLIFIDAISFLSGKRLTLSLDRYILVDIDDIFVGKEGTRMNVKDVKALLETQNLLRTQVANFTFNLGFSGKFYHTGTEEEDEGDDLLLRSVDEFWWFPHMWSHMQPHLFHNESSLVEQMILNKEFALEHGIPINMGYAVAPHHSGVYPVHIQLYAAWKKVWGIQVTSTEEYPHLKPARYRKGFIHNSIMVLPRQTCGLFTHTIFYKEYPGGPQELDKSIRGGELFLTILLNPISIFMTHLSNYGNDRLGLYTFVNLVNFVQSWTNLKLQTLPPVQLAHQYFELFPEQKDPLWQNPCDDKRHKDIWSREKTCDHLPKFLVIGPQKTGTTALYLFLLMHPSIISNLPSPKTFEEVQFFNGNNYHKGIDWYMDFFPTPSNTTSDFLFEKSANYFHSEEAPRRAASLVPKAKIITILIDPSDRAYSWYQHQRSHEDPAALRFNFYEVISTGHWAPSDLKTLQRRCLVPGWYAVHIERWLTYFATSQLLIIDGQQLRSDPATVMDEVQKFLGVTPRYNYSEALTFDPQKGFWCQLLEGGKTKCLGKSKGRKYPPMDPESRTFLSNYYRDHNVELSKLLHRLGQPLPSWLRQELQKVR

Top 1 final models from D-I-TASSER

Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.4262

(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 DeepPotential, 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	6nwzA	0.51	3.18	0.110	0.546	model1_6nwzA.pdb.gz
2	6u5vB	0.41	8.18	0.048	0.625	model1_6u5vB.pdb.gz
3	2uvcG	0.41	8.37	0.037	0.631	model1_2uvcG.pdb.gz
4	2pffB	0.41	8.53	0.038	0.636	model1_2pffB.pdb.gz
5	3hmjG	0.40	8.26	0.043	0.619	model1_3hmjG.pdb.gz
6	4f91B	0.34	9.34	0.034	0.572	model1_4f91B.pdb.gz
7	4bgdA	0.34	9.10	0.037	0.552	model1_4bgdA.pdb.gz
8	6g2dC	0.33	9.18	0.055	0.552	model1_6g2dC.pdb.gz
9	5m59A	0.33	9.23	0.034	0.557	model1_5m59A.pdb.gz
10	4xqkA	0.33	8.94	0.042	0.546	model1_4xqkA.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:0008146	1.00	sulfotransferase activity
GO:0034483	0.69	heparan sulfate sulfotransferase activity
GO:0016787	0.68	hydrolase activity
GO:0019213	0.65	deacetylase 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	0.89	metabolic process
GO:0071704	0.87	organic substance metabolic process
GO:0043170	0.80	macromolecule metabolic process
GO:0009987	0.79	cellular process
GO:1901135	0.75	carbohydrate derivative metabolic process
GO:1901576	0.74	organic substance biosynthetic process
GO:0006807	0.72	nitrogen compound metabolic process
GO:0009059	0.71	macromolecule biosynthetic process
GO:1901564	0.70	organonitrogen compound metabolic process
GO:0044237	0.68	cellular metabolic process
GO:0030203	0.67	glycosaminoglycan metabolic process
GO:1901137	0.62	carbohydrate derivative biosynthetic process
GO:0006790	0.61	sulfur compound metabolic process
GO:1901566	0.59	organonitrogen compound biosynthetic process
GO:0044260	0.59	cellular macromolecule metabolic process
GO:0006024	0.58	glycosaminoglycan biosynthetic process
GO:0065007	0.53	biological regulation
GO:0044699	0.53	single-organism process
GO:0050789	0.51	regulation of biological 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	1.00	cell part
GO:0044424	0.99	intracellular part
GO:0044444	0.97	cytoplasmic part
GO:0044422	0.79	organelle part
GO:0044446	0.78	intracellular organelle part
GO:0044431	0.74	Golgi apparatus part
GO:0016020	0.72	membrane
GO:0098588	0.59	bounding membrane of organelle
GO:0000139	0.57	Golgi membrane
GO:0043226	0.50	organelle

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	1cgtA	0.267	7.25	0.042	0.378	2.4.1.19	NA
2	0.060	2vdcF	0.282	8.68	0.030	0.445	1.4.1.13	635,690
3	0.060	3mosA	0.294	7.55	0.052	0.429	2.2.1.1	NA
4	0.060	2jfdA	0.155	7.01	0.016	0.214	2.3.1.85	NA
5	0.060	1ay0A	0.289	7.74	0.048	0.423	2.2.1.1	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	3hb9A	0.287	9.24	0.048	0.483	0.14	ADP	complex1.pdb.gz	693,694,751,752
2	0.01	3ho8A	0.281	9.37	0.042	0.469	0.10	COA	complex2.pdb.gz	607,609,630
3	0.01	2x2iD	0.305	8.54	0.051	0.471	0.21	QPS	complex3.pdb.gz	598,606,607,608
4	0.01	1vt4I	0.294	9.08	0.033	0.480	0.15	DTP	complex4.pdb.gz	604,605,606,607,608,609
5	0.01	3hblC	0.291	9.08	0.049	0.482	0.14	BTI	complex5.pdb.gz	701,769,772
6	0.01	1ay0B	0.288	7.45	0.050	0.414	0.26	TPP	complex6.pdb.gz	605,607,667
7	0.01	3ooyA	0.291	7.56	0.059	0.423	0.39	TDP	complex7.pdb.gz	602,606,608
8	0.01	3ahcA	0.298	8.28	0.036	0.455	0.14	TPP	complex8.pdb.gz	605,606,607,745
9	0.01	3ho8B	0.293	9.19	0.049	0.486	0.11	COA	complex9.pdb.gz	598,599,601,605
10	0.01	3bg5C	0.289	9.00	0.055	0.474	0.12	ATP	complex10.pdb.gz	622,631,691

	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, Qiqige Wuyun, Yang Li, Quancheng Liu, Xiaogen Zhou, Yiheng Zhu, P. Lydia Freddolino, Yang Zhang. Integrating deep learning potentials with I-TASSER for single- and multi-domain protein structure prediction. Submitted. 2023.