D-I-TASSER Q9Y5B8

D-I-TASSER results for Q9Y5B8

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

Summary of the Protein

Uniprot ID: Q9Y5B8
Protein Name: Nucleoside diphosphate kinase 7
Gene Name: NME7

Input Sequence in FASTA format

>Q9Y5B8 (376 residues)
MNHSERFVFIAEWYDPNASLLRRYELLFYPGDGSVEMHDVKNHRTFLKRTKYDNLHLEDL
FIGNKVNVFSRQLVLIDYGDQYTARQLGSRKEKTLALIKPDAISKAGEIIEIINKAGFTI
TKLKMMMLSRKEALDFHVDHQSRPFFNELIQFITTGPIIAMEILRDDAICEWKRLLGPAN
SGVARTDASESIRALFGTDGIRNAAHGPDSFASAAREMELFFPSSGGCGPANTAKFTNCT
CCIVKPHAVSEGLLGKILMAIRDAGFEISAMQMFNMDRVNVEEFYEVYKGVVTEYHDMVT
EMYSGPCVAMEIQQNNATKTFREFCGPADPEIARHLRPGTLRAIFGKTKIQNAVHCTDLP
EDGLLEVQYFFKILDN

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	Q9Y5B8-D1	1-91	91		MNHSERFVFIAEWYDPNASLLRRYELLFYPGDGSVEMHDVKNHRTFLKRTKYDNLHLEDLFIGNKVNVFSRQLVLIDYGDQYTARQLGSRK
2	Q9Y5B8-D2	92-225	134		EKTLALIKPDAISKAGEIIEIINKAGFTITKLKMMMLSRKEALDFHVDHQSRPFFNELIQFITTGPIIAMEILRDDAICEWKRLLGPANSGVARTDASESIRALFGTDGIRNAAHGPDSFASAAREMELFFPSS
3	Q9Y5B8-D3	226-376	151		GGCGPANTAKFTNCTCCIVKPHAVSEGLLGKILMAIRDAGFEISAMQMFNMDRVNVEEFYEVYKGVVTEYHDMVTEMYSGPCVAMEIQQNNATKTFREFCGPADPEIARHLRPGTLRAIFGKTKIQNAVHCTDLPEDGLLEVQYFFKILDN

Top 1 final models from D-I-TASSER

Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.77

(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	1f0xA	0.45	5.06	0.061	0.622	model1_1f0xA.pdb.gz
2	3pm9A	0.42	5.27	0.077	0.588	model1_3pm9A.pdb.gz
3	6lpnA	0.42	5.36	0.044	0.593	model1_6lpnA.pdb.gz
4	4ml8A	0.41	5.95	0.054	0.628	model1_4ml8A.pdb.gz
5	6f74A	0.41	6.12	0.055	0.628	model1_6f74A.pdb.gz
6	2uuuA	0.41	6.04	0.052	0.625	model1_2uuuA.pdb.gz
7	6yaqA	0.40	6.15	0.057	0.625	model1_6yaqA.pdb.gz
8	3dq0A	0.40	6.29	0.064	0.633	model1_3dq0A.pdb.gz
9	6v42A	0.40	5.50	0.066	0.582	model1_6v42A.pdb.gz
10	6uekA	0.40	6.48	0.055	0.630	model1_6uekA.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:0004550	1.00	nucleoside diphosphate kinase 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:0009987	0.91	cellular process
GO:0044699	0.88	single-organism process
GO:0008152	0.88	metabolic process
GO:0071704	0.84	organic substance metabolic process
GO:0044763	0.84	single-organism cellular process
GO:0044237	0.84	cellular metabolic process
GO:0044710	0.82	single-organism metabolic process
GO:0044238	0.82	primary metabolic process
GO:0006807	0.82	nitrogen compound metabolic process
GO:0034641	0.81	cellular nitrogen compound metabolic process
GO:0044281	0.80	small molecule metabolic process
GO:0006139	0.80	nucleobase-containing compound metabolic process
GO:0055086	0.76	nucleobase-containing small molecule metabolic process
GO:1901576	0.75	organic substance biosynthetic process
GO:0044249	0.75	cellular biosynthetic process
GO:0044271	0.74	cellular nitrogen compound biosynthetic process
GO:0034654	0.73	nucleobase-containing compound biosynthetic process
GO:0006753	0.73	nucleoside phosphate metabolic process
GO:0009117	0.72	nucleotide metabolic process
GO:1901564	0.71	organonitrogen compound metabolic process
GO:1901293	0.71	nucleoside phosphate biosynthetic process
GO:0009141	0.71	nucleoside triphosphate metabolic process
GO:0009142	0.70	nucleoside triphosphate biosynthetic process
GO:0006163	0.68	purine nucleotide metabolic process
GO:0006220	0.64	pyrimidine nucleotide metabolic process
GO:0065007	0.60	biological regulation
GO:0050789	0.59	regulation of biological process
GO:0050794	0.58	regulation of cellular 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:0005622	0.85	intracellular
GO:0044424	0.80	intracellular part
GO:0044444	0.51	cytoplasmic part

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	2gtqA	0.338	7.07	0.035	0.585	3.4.11.2	NA
2	0.060	1bglA	0.365	6.56	0.032	0.596	3.2.1.23	NA
3	0.060	1bxrA	0.367	6.97	0.045	0.617	6.3.5.5	NA
4	0.060	2pdaA	0.380	7.10	0.064	0.652	1.2.7.1	NA
5	0.060	2uuvD	0.403	5.69	0.055	0.598	2.5.1.26	257,268

	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	2ipiC	0.399	6.35	0.055	0.636	0.11	FAD	complex1.pdb.gz	95,191,192,193,195,199
2	0.01	2q66A	0.396	6.60	0.051	0.644	0.13	QNA	complex2.pdb.gz	252,253,256,259,260,265,341
3	0.01	1fa0B	0.404	6.15	0.052	0.617	0.13	3AD	complex3.pdb.gz	112,117,177
4	0.01	1f0xB	0.444	5.18	0.065	0.625	0.11	FAD	complex4.pdb.gz	113,114,116,117,166,167
5	0.01	3kjmA	0.405	6.23	0.067	0.630	0.11	245	complex5.pdb.gz	118,120,163
6	0.01	2y3rC	0.398	6.35	0.045	0.633	0.17	TIR	complex6.pdb.gz	96,107,172,194,206
7	0.01	2ipiD	0.400	6.39	0.055	0.638	0.11	FAD	complex7.pdb.gz	110,175,177,196
8	0.01	1f0xA	0.447	5.06	0.061	0.622	0.11	FAD	complex8.pdb.gz	104,105,106,107,258,259,261,264
9	0.01	2ipiA	0.397	6.41	0.069	0.636	0.11	AKY	complex9.pdb.gz	110,111,114,116
10	0.01	1e8hA	0.402	5.78	0.037	0.593	0.12	ADP	complex10.pdb.gz	111,112,113,114,252,254,255

	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.