D-I-TASSER Q9UBM7

D-I-TASSER results for Q9UBM7

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

Summary of the Protein

Uniprot ID: Q9UBM7
Protein Name: 7-dehydrocholesterol reductase
Gene Name: DHCR7

Input Sequence in FASTA format

>Q9UBM7 (475 residues)
MAAKSQPNIPKAKSLDGVTNDRTASQGQWGRAWEVDWFSLASVIFLLLFAPFIVYYFIMA
CDQYSCALTGPVVDIVTGHARLSDIWAKTPPITRKAAQLYTLWVTFQVLLYTSLPDFCHK
FLPGYVGGIQEGAVTPAGVVNKYQINGLQAWLLTHLLWFANAHLLSWFSPTIIFDNWIPL
LWCANILGYAVSTFAMVKGYFFPTSARDCKFTGNFFYNYMMGIEFNPRIGKWFDFKLFFN
GRPGIVAWTLINLSFAAKQRELHSHVTNAMVLVNVLQAIYVIDFFWNETWYLKTIDICHD
HFGWYLGWGDCVWLPYLYTLQGLYLVYHPVQLSTPHAVGVLLLGLVGYYIFRVANHQKDL
FRRTDGRCLIWGRKPKVIECSYTSADGQRHHSKLLVSGFWGVARHFNYVGDLMGSLAYCL
ACGGGHLLPYFYIIYMAILLTHRCLRDEHRCASKYGRDWERYTAAVPYRLLPGIF

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	Q9UBM7-D1	1-332	332		MAAKSQPNIPKAKSLDGVTNDRTASQGQWGRAWEVDWFSLASVIFLLLFAPFIVYYFIMACDQYSCALTGPVVDIVTGHARLSDIWAKTPPITRKAAQLYTLWVTFQVLLYTSLPDFCHKFLPGYVGGIQEGAVTPAGVVNKYQINGLQAWLLTHLLWFANAHLLSWFSPTIIFDNWIPLLWCANILGYAVSTFAMVKGYFFPTSARDCKFTGNFFYNYMMGIEFNPRIGKWFDFKLFFNGRPGIVAWTLINLSFAAKQRELHSHVTNAMVLVNVLQAIYVIDFFWNETWYLKTIDICHDHFGWYLGWGDCVWLPYLYTLQGLYLVYHPVQL
2	Q9UBM7-D2	333-475	143		STPHAVGVLLLGLVGYYIFRVANHQKDLFRRTDGRCLIWGRKPKVIECSYTSADGQRHHSKLLVSGFWGVARHFNYVGDLMGSLAYCLACGGGHLLPYFYIIYMAILLTHRCLRDEHRCASKYGRDWERYTAAVPYRLLPGIF

Top 1 final models from D-I-TASSER

Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.81

(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	4quvA	0.78	1.94	0.412	0.823	model1_4quvA.pdb.gz
2	4a01A	0.42	6.51	0.061	0.627	model1_4a01A.pdb.gz
3	4av3A	0.42	6.37	0.075	0.615	model1_4av3A.pdb.gz
4	7c83A	0.41	3.36	0.106	0.467	model1_7c83A.pdb.gz
5	2j5wA	0.40	7.59	0.043	0.693	model1_2j5wA.pdb.gz
6	5v7pA	0.39	4.71	0.113	0.503	model1_5v7pA.pdb.gz
7	7bw1A	0.39	3.47	0.133	0.453	model1_7bw1A.pdb.gz
8	5xwpA	0.39	7.11	0.056	0.627	model1_5xwpA.pdb.gz
9	6traA	0.39	6.42	0.046	0.577	model1_6traA.pdb.gz
10	7dz7A	0.39	6.51	0.036	0.579	model1_7dz7A.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	0.97	catalytic activity
GO:0016627	0.96	oxidoreductase activity, acting on the CH-CH group of donors
GO:0016628	0.57	oxidoreductase activity, acting on the CH-CH group of donors, NAD or NADP as acceptor

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:0044699	1.00	single-organism process
GO:0006629	0.99	lipid metabolic process
GO:1901362	0.98	organic cyclic compound biosynthetic process
GO:0008610	0.98	lipid biosynthetic process
GO:0008202	0.98	steroid metabolic process
GO:0016126	0.97	sterol biosynthetic process
GO:0044281	0.62	small molecule metabolic process
GO:0044283	0.54	small molecule biosynthetic process
GO:1902652	0.53	secondary alcohol metabolic process
GO:1902653	0.52	secondary alcohol biosynthetic 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:0044446	1.00	intracellular organelle part
GO:0044444	0.99	cytoplasmic part
GO:0030176	0.98	integral component of endoplasmic reticulum membrane
GO:0016020	0.52	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	1eulA	0.378	7.32	0.054	0.619	3.6.3.8	NA
2	0.060	2iukB	0.338	7.43	0.034	0.562	1.13.11.12	NA
3	0.060	2b3xA	0.336	7.24	0.040	0.545	4.2.1.3	NA
4	0.060	3b8cA	0.350	7.28	0.059	0.581	3.6.3.6	NA
5	0.060	1ygeA	0.322	7.82	0.054	0.560	1.13.11.12	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	3b9rA	0.341	7.18	0.052	0.545	0.10	ACP	complex1.pdb.gz	219,222,297,302
2	0.01	3nalA	0.338	7.01	0.047	0.535	0.21	DBK	complex2.pdb.gz	307,310,311
3	0.01	2by4A	0.341	7.29	0.051	0.554	0.13	AD4	complex3.pdb.gz	190,194,197
4	0.01	2agvA	0.335	7.12	0.038	0.535	0.33	BHQ	complex4.pdb.gz	308,309,314,315
5	0.01	2dqsA	0.337	7.05	0.049	0.533	0.18	ACP	complex5.pdb.gz	219,222,297,302
6	0.01	1fftA	0.381	6.45	0.069	0.566	0.15	HEM	complex6.pdb.gz	443,447,450,451,454
7	0.01	2yfyA	0.329	7.41	0.060	0.549	0.13	9TN	complex7.pdb.gz	223,235,305,306
8	0.01	2eauA	0.339	7.04	0.044	0.537	0.18	CZA	complex8.pdb.gz	236,239,240
9	0.01	3nanA	0.336	7.15	0.046	0.539	0.10	HZ1	complex9.pdb.gz	186,194,195
10	0.01	3ar9A	0.342	7.23	0.042	0.558	0.19	TM1	complex10.pdb.gz	238,294,295,306,311

	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.