D-I-TASSER P43490

D-I-TASSER results for P43490

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

Summary of the Protein

Uniprot ID: P43490
Protein Name: Nicotinamide phosphoribosyltransferase
Gene Name: NAMPT

Input Sequence in FASTA format

>P43490 (491 residues)
MNPAAEAEFNILLATDSYKVTHYKQYPPNTSKVYSYFECREKKTENSKLRKVKYEETVFY
GLQYILNKYLKGKVVTKEKIQEAKDVYKEHFQDDVFNEKGWNYILEKYDGHLPIEIKAVP
EGFVIPRGNVLFTVENTDPECYWLTNWIETILVQSWYPITVATNSREQKKILAKYLLETS
GNLDGLEYKLHDFGYRGVSSQETAGIGASAHLVNFKGTDTVAGLALIKKYYGTKDPVPGY
SVPAAEHSTITAWGKDHEKDAFEHIVTQFSSVPVSVVSDSYDIYNACEKIWGEDLRHLIV
SRSTQAPLIIRPDSGNPLDTVLKVLEILGKKFPVTENSKGYKLLPPYLRVIQGDGVDINT
LQEIVEGMKQKMWSIENIAFGSGGGLLQKLTRDLLNCSFKCSYVVTNGLGINVFKDPVAD
PNKRSKKGRLSLHRTPAGNFVTLEEGKGDLEEYGQDLLHTVFKNGKVTKSYSFDEIRKNA
QLNIELEAAHH

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	P43490-D1	1-241,382-491	351		MNPAAEAEFNILLATDSYKVTHYKQYPPNTSKVYSYFECREKKTENSKLRKVKYEETVFYGLQYILNKYLKGKVVTKEKIQEAKDVYKEHFQDDVFNEKGWNYILEKYDGHLPIEIKAVPEGFVIPRGNVLFTVENTDPECYWLTNWIETILVQSWYPITVATNSREQKKILAKYLLETSGNLDGLEYKLHDFGYRGVSSQETAGIGASAHLVNFKGTDTVAGLALIKKYYGTKDPVPGYSSGGGLLQKLTRDLLNCSFKCSYVVTNGLGINVFKDPVADPNKRSKKGRLSLHRTPAGNFVTLEEGKGDLEEYGQDLLHTVFKNGKVTKSYSFDEIRKNAQLNIELEAAHH
2	P43490-D2	242-381	140		VPAAEHSTITAWGKDHEKDAFEHIVTQFSSVPVSVVSDSYDIYNACEKIWGEDLRHLIVSRSTQAPLIIRPDSGNPLDTVLKVLEILGKKFPVTENSKGYKLLPPYLRVIQGDGVDINTLQEIVEGMKQKMWSIENIAFG

Top 1 final models from D-I-TASSER

Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.76

(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	2gvlA	0.94	0.66	0.952	0.941	model1_2gvlA.pdb.gz
2	2f7fA	0.75	3.07	0.190	0.841	model1_2f7fA.pdb.gz
3	4yubA	0.69	3.61	0.157	0.802	model1_4yubA.pdb.gz
4	2i14A	0.67	3.03	0.175	0.750	model1_2i14A.pdb.gz
5	1ytdA	0.66	3.14	0.152	0.741	model1_1ytdA.pdb.gz
6	1o4uB	0.43	4.44	0.126	0.527	model1_1o4uB.pdb.gz
7	3c2vA	0.42	4.16	0.097	0.501	model1_3c2vA.pdb.gz
8	1yirA	0.37	3.50	0.095	0.422	model1_1yirA.pdb.gz
9	3os4A	0.37	3.38	0.088	0.415	model1_3os4A.pdb.gz
10	1f3tB1	0.31	3.95	0.082	0.375	model1_1f3tB1.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:0047280	1.00	nicotinamide phosphoribosyltransferase activity
GO:0005102	0.70	receptor binding
GO:0005125	0.67	cytokine 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:0032922	1.00	circadian regulation of gene expression
GO:0050794	0.81	regulation of cellular process
GO:0048518	0.79	positive regulation of biological process
GO:0048522	0.78	positive regulation of cellular process
GO:0009987	0.70	cellular process
GO:0008152	0.70	metabolic process
GO:0044710	0.63	single-organism metabolic process
GO:0071704	0.62	organic substance metabolic process
GO:0044281	0.61	small molecule metabolic process
GO:0044237	0.61	cellular metabolic process
GO:0044763	0.60	single-organism cellular process
GO:0080090	0.57	regulation of primary metabolic process
GO:0031323	0.57	regulation of cellular metabolic process
GO:0006807	0.56	nitrogen compound metabolic process
GO:1901360	0.55	organic cyclic compound metabolic process
GO:0046483	0.55	heterocycle metabolic process
GO:0034641	0.55	cellular nitrogen compound metabolic process
GO:0031325	0.54	positive regulation of cellular metabolic process
GO:0010604	0.54	positive regulation of macromolecule metabolic process
GO:2000112	0.53	regulation of cellular macromolecule biosynthetic process
GO:0019219	0.53	regulation of nucleobase-containing compound metabolic process
GO:1901564	0.52	organonitrogen compound metabolic process
GO:0045893	0.52	positive regulation of transcription, DNA-templated
GO:0072524	0.51	pyridine-containing compound metabolic process
GO:0045944	0.51	positive regulation of transcription from RNA polymerase II promoter
GO:0008284	0.51	positive regulation of cell proliferation
GO:0051770	0.50	positive regulation of nitric-oxide synthase 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:0044424	1.00	intracellular part
GO:0044446	0.81	intracellular organelle part
GO:0043226	0.80	organelle
GO:0043227	0.79	membrane-bounded organelle
GO:0044428	0.77	nuclear part
GO:0030054	0.76	cell junction
GO:0005654	0.76	nucleoplasm
GO:0044444	0.70	cytoplasmic part
GO:0005829	0.59	cytosol
GO:0044421	0.53	extracellular region part
GO:0070062	0.51	extracellular exosome

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	0.450	1ytdA	0.659	3.14	0.152	0.741	2.4.2.11	150
2	0.081	2f7fA	0.749	3.07	0.190	0.841	2.4.2.11	150
3	0.068	1x1oA	0.472	3.73	0.122	0.550	2.4.2.19	166
4	0.067	1qprA	0.462	3.97	0.158	0.552	2.4.2.19	NA
5	0.060	2b7qA	0.440	4.29	0.109	0.538	2.4.2.19	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	0.58	2h3dB	0.938	0.62	0.955	0.943	0.20	NMN	complex1.pdb.gz	160,162,207,223,224
2	0.53	2gvgF	0.934	0.73	0.985	0.941	0.23	UUU	complex2.pdb.gz	157,161,224
3	0.32	3g8eB	0.934	0.88	0.959	0.943	0.12	IS1	complex3.pdb.gz	162,211,213
4	0.14	2gvgB	0.935	0.77	0.985	0.943	0.17	NMN	complex4.pdb.gz	198,223,224
5	0.14	2gvgA	0.927	0.84	0.985	0.937	0.17	NMN	complex5.pdb.gz	201,207,208
6	0.14	2g97A	0.932	0.78	0.950	0.941	0.12	DGB	complex6.pdb.gz	67,459,461
7	0.04	1qpqB	0.462	3.85	0.161	0.548	0.19	NTM	complex7.pdb.gz	60,61,62
8	0.03	2i14A	0.671	3.03	0.175	0.750	0.18	PCP	complex8.pdb.gz	61,64,65
9	0.02	1qpnA	0.460	3.97	0.153	0.550	0.23	NCN	complex9.pdb.gz	65,207,208,211
10	0.01	1g8jA	0.383	7.01	0.057	0.599	0.26	F3S	complex10.pdb.gz	62,156,158,159

	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.