D-I-TASSER P51843

D-I-TASSER results for P51843

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

Summary of the Protein

Uniprot ID: P51843
Protein Name: Nuclear receptor subfamily 0 group B member 1
Gene Name: NR0B1

Input Sequence in FASTA format

>P51843 (470 residues)
MAGENHQWQGSILYNMLMSAKQTRAAPEAPETRLVDQCWGCSCGDEPGVGREGLLGGRNV
ALLYRCCFCGKDHPRQGSILYSMLTSAKQTYAAPKAPEATLGPCWGCSCGSDPGVGRAGL
PGGRPVALLYRCCFCGEDHPRQGSILYSLLTSSKQTHVAPAAPEARPGGAWWDRSYFAQR
PGGKEALPGGRATALLYRCCFCGEDHPQQGSTLYCVPTSTNQAQAAPEERPRAPWWDTSS
GALRPVALKSPQVVCEAASAGLLKTLRFVKYLPCFQVLPLDQQLVLVRNCWASLLMLELA
QDRLQFETVEVSEPSMLQKILTTRRRETGGNEPLPVPTLQHHLAPPAEARKVPSASQVQA
IKCFLSKCWSLNISTKEYAYLKGTVLFNPDVPGLQCVKYIQGLQWGTQQILSEHTRMTHQ
GPHDRFIELNSTLFLLRFINANVIAELFFRPIIGTVSMDDMMLEMLCTKI

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	P51843-D1	1-225	225		MAGENHQWQGSILYNMLMSAKQTRAAPEAPETRLVDQCWGCSCGDEPGVGREGLLGGRNVALLYRCCFCGKDHPRQGSILYSMLTSAKQTYAAPKAPEATLGPCWGCSCGSDPGVGRAGLPGGRPVALLYRCCFCGEDHPRQGSILYSLLTSSKQTHVAPAAPEARPGGAWWDRSYFAQRPGGKEALPGGRATALLYRCCFCGEDHPQQGSTLYCVPTSTNQAQA
2	P51843-D2	226-470	245		APEERPRAPWWDTSSGALRPVALKSPQVVCEAASAGLLKTLRFVKYLPCFQVLPLDQQLVLVRNCWASLLMLELAQDRLQFETVEVSEPSMLQKILTTRRRETGGNEPLPVPTLQHHLAPPAEARKVPSASQVQAIKCFLSKCWSLNISTKEYAYLKGTVLFNPDVPGLQCVKYIQGLQWGTQQILSEHTRMTHQGPHDRFIELNSTLFLLRFINANVIAELFFRPIIGTVSMDDMMLEMLCTKI

Top 1 final models from D-I-TASSER

Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.611

(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	3p0uA	0.38	2.73	0.268	0.413	model1_3p0uA.pdb.gz
2	3f5cB	0.38	1.09	0.776	0.389	model1_3f5cB.pdb.gz
3	3cjwA	0.37	2.64	0.256	0.402	model1_3cjwA.pdb.gz
4	4logB	0.36	2.74	0.227	0.396	model1_4logB.pdb.gz
5	7y9xA	0.36	7.25	0.036	0.594	model1_7y9xA.pdb.gz
6	5wugA	0.36	7.84	0.046	0.634	model1_5wugA.pdb.gz
7	2nxxB	0.36	3.39	0.238	0.408	model1_2nxxB.pdb.gz
8	3hvlB	0.36	3.85	0.129	0.415	model1_3hvlB.pdb.gz
9	1g2nA	0.36	3.67	0.174	0.413	model1_1g2nA.pdb.gz
10	1hg4A	0.35	3.41	0.205	0.400	model1_1hg4A.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:1901363	0.83	heterocyclic compound binding
GO:0097159	0.83	organic cyclic compound binding
GO:0003677	0.81	DNA binding
GO:0043565	0.72	sequence-specific DNA binding
GO:0003700	0.62	transcription factor activity, sequence-specific DNA binding
GO:0008134	0.56	transcription factor binding
GO:0004871	0.56	signal transducer activity
GO:0003712	0.54	transcription cofactor activity
GO:0000981	0.54	RNA polymerase II transcription factor activity, sequence-specific DNA binding
GO:0003714	0.52	transcription corepressor activity
GO:0004879	0.50	RNA polymerase II transcription factor activity, ligand-activated sequence-specific DNA binding

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:0065007	0.97	biological regulation
GO:0050789	0.96	regulation of biological process
GO:0050794	0.95	regulation of cellular process
GO:0019222	0.94	regulation of metabolic process
GO:0080090	0.93	regulation of primary metabolic process
GO:0031323	0.93	regulation of cellular metabolic process
GO:0010468	0.93	regulation of gene expression
GO:0006355	0.92	regulation of transcription, DNA-templated
GO:0006357	0.80	regulation of transcription from RNA polymerase II promoter
GO:0048523	0.70	negative regulation of cellular process
GO:0031324	0.67	negative regulation of cellular metabolic process
GO:0010605	0.67	negative regulation of macromolecule metabolic process
GO:0045892	0.66	negative regulation of transcription, DNA-templated
GO:0044699	0.62	single-organism process
GO:0032502	0.60	developmental process
GO:0000122	0.58	negative regulation of transcription from RNA polymerase II promoter
GO:0048856	0.56	anatomical structure development
GO:0008152	0.54	metabolic process
GO:0044092	0.53	negative regulation of molecular function
GO:0009987	0.53	cellular process
GO:0071704	0.51	organic substance metabolic process
GO:0043433	0.51	negative regulation of sequence-specific DNA binding transcription factor 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 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:0043229	0.85	intracellular organelle
GO:0043227	0.85	membrane-bounded organelle
GO:0043231	0.84	intracellular membrane-bounded organelle
GO:0005634	0.83	nucleus
GO:0005737	0.64	cytoplasm
GO:0032991	0.52	macromolecular complex

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	2iukA	0.318	8.02	0.048	0.575	1.13.11.12	NA
2	0.060	1w07B	0.306	7.01	0.045	0.481	1.3.3.6	NA
3	0.060	1n1hA	0.270	7.85	0.034	0.460	2.7.7.48	NA
4	0.060	3fg3A	0.304	8.04	0.038	0.545	4.2.1.92 1.13.11.40	NA
5	0.060	1vlbA	0.264	7.61	0.016	0.449	1.2.99.7	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	0.01	1g2nA	0.357	3.67	0.174	0.413	0.18	EPH	complex1.pdb.gz	382,385,386
2	0.01	1ie8A	0.347	3.85	0.162	0.404	0.12	KH1	complex2.pdb.gz	376,379,380,383
3	0.01	3m7rA	0.350	3.90	0.153	0.408	0.11	VDX	complex3.pdb.gz	382,383,386
4	0.01	3kpzA	0.350	3.87	0.145	0.408	0.11	ZNE	complex4.pdb.gz	376,379,382,386,415
5	0.01	2hb7A	0.350	3.91	0.157	0.408	0.12	O1C	complex5.pdb.gz	256,262,263,288
6	0.01	1rjkA	0.345	3.77	0.170	0.400	0.10	VDZ	complex6.pdb.gz	287,289,290,293
7	0.01	3cs6A	0.349	3.90	0.157	0.408	0.11	0CO	complex7.pdb.gz	260,263,264,267
8	0.01	3az2A	0.347	3.76	0.154	0.402	0.17	DS3	complex8.pdb.gz	267,268,295,298,299

	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.