D-I-TASSER Q9UKK9-D2

D-I-TASSER results for Q9UKK9-D2

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

Input Sequence in FASTA format

>Q9UKK9 (168 residues)
TTRKEQTADGVAVIPVLQRTLHYECIVLVKQFRPPMGGYCIEFPAGLIDDGETPEAAALR
ELEEETGYKGDIAECSPAVCMDPGLSNCTIHIVTVTINGDDAENARPKPKPGDGEFVEVI
SLPKNDLLQRLDALVAEEHLTVDARVYSYALALKHANAKPFEVPFLKF

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 \| \| \| \| \| \| \| \| TTRKEQTADGVAVIPVLQRTLHYECIVLVKQFRPPMGGYCIEFPAGLIDDGETPEAAALRELEEETGYKGDIAECSPAVCMDPGLSNCTIHIVTVTINGDDAENARPKPKPGDGEFVEVISLPKNDLLQRLDALVAEEHLTVDARVYSYALALKHANAKPFEVPFLKF
Prediction	CCCCCCCCCSSSSSSSSCCCCCCCSSSSSSSCCCCCCCSSSSSCCCCCCCCCCHHHHHHHHHHHHHCCSCCSSSSSSSSSCCCCCCCCSSSSSSSSSCCCCCCCCCCCCCCCCCCCSSSSSSSHHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHHHCCCCCCCCCCC
Confidence	976665799699999637999877899997215789971899758878999999999999999976935138999869976985225169999999616323456888889999705999983999999999299875289999999999999986347768875469
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 \| \| \| \| \| \| \| \| TTRKEQTADGVAVIPVLQRTLHYECIVLVKQFRPPMGGYCIEFPAGLIDDGETPEAAALRELEEETGYKGDIAECSPAVCMDPGLSNCTIHIVTVTINGDDAENARPKPKPGDGEFVEVISLPKNDLLQRLDALVAEEHLTVDARVYSYALALKHANAKPFEVPFLKF
Prediction	845467324000000004566643200001011331542000001221367253230031004111414064143014021101312030000002033744654645444446040312403163025105634153020000010021201422654516341466
	Values range from 0 (buried residue) to 8 (highly exposed residue)

Predicted Contact, Hydrogen and Distance Map Used in D-I-TASSER simulation

Contact Map

Distance Map

Hydrogen bond networks

D-I-TASSER simulation is guided by the consensus contact map (left figure), distance map (middle figure) and Hydrogen bond network (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.

Top 10 threading templates used by D-I-TASSER

Rank

PDB
hit

ID1

ID2

Cov

Norm.
Zscore

Download
alignment

                  20                  40                  60                  80                 100                 120                 140                 160

                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCCCCCCCSSSSSSSSCCCCCCCSSSSSSSCCCCCCCSSSSSCCCCCCCCCCHHHHHHHHHHHHHCCSCCSSSSSSSSSCCCCCCCCSSSSSSSSSCCCCCCCCCCCCCCCCCCCSSSSSSSHHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHHHCCCCCCCCCCC
TTRKEQTADGVAVIPVLQRTLHYECIVLVKQFRPPMGGYCIEFPAGLIDDGETPEAAALRELEEETGYKGDIAECSPAVCMDPGLSNCTIHIVTVTINGDDAENARPKPKPGDGEFVEVISLPKNDLLQRLDALVAEEHLTVDARVYSYALALKHANAKPFEVPFLKF

1mqwA

0.22

0.20

6.21

1.33

DEthreader

TREVVEHFGAVAIVAMDD----NGNIPMVYQYRHTYGRRLWELPAGLLVAGEPPHLTAARELREEVGLQASTWQVLVDLDTAPGFSDESVRVYLATGL-----RE-VGRPEAHHEEMTMGWYPIAEAARRVLR-GE----IVNSIAIAGVLAVHAVTTGFAQPRTWI-

2dsbA2

1.00

0.99

27.83

2.74

SPARKS-K

-TRKEQTADGVAVIPVLQRTLHYECIVLVKQFRPPMGGYCIEFPAGLIDDGETPEAAALRELEEETGYKGDIAECSPAVCMDPGLSNCTIHIVTVTINGDDAENARPKPKPGDGEFVEVISLPKNDLLQRLDALVAEEHLTVDARVYSYALALKHANAKPFEVPFLKF

2dsbA

0.97

0.89

24.86

0.87

MapAlign

----SVKRDGVAVIPVLQRTLHYECIVLVKQFRPPMGGYCIEFPAGLIDDGETPEAAALRELEEETGYKGDIAECSPAVCMDPGLSNCTIHIVTVTINGDDAENARPKPKPGDGEFVEVISLPKNDLLQRLDALVAEEHLTVDARVYSYALALKHAN-----------

2dsbA2

1.00

0.99

27.83

0.62

CEthreader

-TRKEQTADGVAVIPVLQRTLHYECIVLVKQFRPPMGGYCIEFPAGLIDDGETPEAAALRELEEETGYKGDIAECSPAVCMDPGLSNCTIHIVTVTINGDDAENARPKPKPGDGEFVEVISLPKNDLLQRLDALVAEEHLTVDARVYSYALALKHANAKPFEVPFLKF

2dsbA

1.00

28.00

1.61

MUSTER

TTRKEQTADGVAVIPVLQRTLHYECIVLVKQFRPPMGGYCIEFPAGLIDDGETPEAAALRELEEETGYKGDIAECSPAVCMDPGLSNCTIHIVTVTINGDDAENARPKPKPGDGEFVEVISLPKNDLLQRLDALVAEEHLTVDARVYSYALALKHANAKPFEVPFLKF

2dsbA2

1.00

0.99

27.83

1.70

HHsearch

-TRKEQTADGVAVIPVLQRTLHYECIVLVKQFRPPMGGYCIEFPAGLIDDGETPEAAALRELEEETGYKGDIAECSPAVCMDPGLSNCTIHIVTVTINGDDAENARPKPKPGDGEFVEVISLPKNDLLQRLDALVAEEHLTVDARVYSYALALKHANAKPFEVPFLKF

2dsbA2

1.00

0.99

27.83

2.93

FFAS-3D

-TRKEQTADGVAVIPVLQRTLHYECIVLVKQFRPPMGGYCIEFPAGLIDDGETPEAAALRELEEETGYKGDIAECSPAVCMDPGLSNCTIHIVTVTINGDDAENARPKPKPGDGEFVEVISLPKNDLLQRLDALVAEEHLTVDARVYSYALALKHANAKPFEVPFLKF

2dsbA2

1.00

0.99

27.83

1.20

EigenThreader

-TRKEQTADGVAVIPVLQRTLHYECIVLVKQFRPPMGGYCIEFPAGLIDDGETPEAAALRELEEETGYKGDIAECSPAVCMDPGLSNCTIHIVTVTINGDDAENARPKPKPGDGEFVEVISLPKNDLLQRLDALVAEEHLTVDARVYSYALALKHANAKPFEVPFLKF

2dsbA

1.00

28.00

1.94

CNFpred

TTRKEQTADGVAVIPVLQRTLHYECIVLVKQFRPPMGGYCIEFPAGLIDDGETPEAAALRELEEETGYKGDIAECSPAVCMDPGLSNCTIHIVTVTINGDDAENARPKPKPGDGEFVEVISLPKNDLLQRLDALVAEEHLTVDARVYSYALALKHANAKPFEVPFLKF

2dsbA

0.92

0.86

24.24

1.33

DEthreader

TWESVKRRDGVAVIPVLQRTLHYECIVLVKQFRPPMGGYCIEFPAGLIDDGETPEAAALRELEEETGYKGDIAECSPAVCMDPGLSNCTIHIVTVTINGDDAENARPKPKPGDGEFVEVISLPKNDLLQRLDALVAEEHLTVDARVYSYALA-LKHAN----------

(a)	ID1 is the number of template residues identical to query divided by number of aligned residues.
(b)	ID2 is the number of template residues identical to query divided by query sequence length.
(c)	Cov is equal the number of aligned template residues divided by query sequence length.
(d)	Norm. Zscore is the normalized Z-score of the threading alignments. A Normalized Z-score >1 means a good alignment and is highlighted in bold.
(e)	Download alignment lists the threading program used to identify the template, and provide the 3D structure of aligned regions of threading templates (threading[1-10].pdb.gz).
(f)	Template residues identical to query sequence are highlighted in color.

Top 1 final models from D-I-TASSER

Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.8339

(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	2dsbA	0.89	1.67	0.946	0.946	model1_2dsbA.pdb.gz
2	1mqwA	0.74	2.85	0.224	0.899	model1_1mqwA.pdb.gz
3	5c7qA	0.74	2.54	0.252	0.869	model1_5c7qA.pdb.gz
4	1viqA	0.72	2.91	0.173	0.869	model1_1viqA.pdb.gz
5	2yvpA	0.71	2.88	0.275	0.869	model1_2yvpA.pdb.gz
6	1v8mA	0.70	2.96	0.273	0.851	model1_1v8mA.pdb.gz
7	3q91A	0.70	2.37	0.243	0.804	model1_3q91A.pdb.gz
8	1viuB	0.69	2.38	0.234	0.804	model1_1viuB.pdb.gz
9	2fmlA	0.67	3.36	0.138	0.863	model1_2fmlA.pdb.gz
10	1vhgA	0.67	3.25	0.197	0.839	model1_1vhgA.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	0.98	catalytic activity
GO:0016787	0.91	hydrolase activity
GO:0016462	0.85	pyrophosphatase activity
GO:0046872	0.78	metal ion binding
GO:0097159	0.76	organic cyclic compound binding
GO:1901363	0.75	heterocyclic compound binding
GO:0000287	0.73	magnesium ion binding
GO:0047631	0.70	ADP-ribose diphosphatase activity
GO:0003676	0.68	nucleic acid binding
GO:0050072	0.66	m7G(5')pppN diphosphatase activity
GO:0019144	0.66	ADP-sugar diphosphatase activity
GO:0003723	0.66	RNA binding
GO:0044715	0.65	8-oxo-dGDP phosphatase activity
GO:0042803	0.65	protein homodimerization activity
GO:0016740	0.65	transferase activity
GO:0016772	0.64	transferase activity, transferring phosphorus-containing groups
GO:0030515	0.63	snoRNA binding
GO:0016779	0.63	nucleotidyltransferase 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	0.99	cellular process
GO:0008152	0.99	metabolic process
GO:0071704	0.98	organic substance metabolic process
GO:0044237	0.98	cellular metabolic process
GO:0044238	0.93	primary metabolic process
GO:0006807	0.93	nitrogen compound metabolic process
GO:0006139	0.92	nucleobase-containing compound metabolic process
GO:0044699	0.84	single-organism process
GO:0019637	0.82	organophosphate metabolic process
GO:0006796	0.82	phosphate-containing compound metabolic process
GO:1901575	0.81	organic substance catabolic process
GO:0044710	0.81	single-organism metabolic process
GO:0044248	0.81	cellular catabolic process
GO:0044281	0.80	small molecule metabolic process
GO:0034655	0.80	nucleobase-containing compound catabolic process
GO:0044763	0.79	single-organism cellular process
GO:0055086	0.76	nucleobase-containing small molecule metabolic process
GO:1901292	0.74	nucleoside phosphate catabolic process
GO:0016043	0.70	cellular component organization
GO:0046365	0.69	monosaccharide catabolic process
GO:0009132	0.69	nucleoside diphosphate metabolic process
GO:0006325	0.69	chromatin organization
GO:0019303	0.68	D-ribose catabolic process
GO:0009191	0.68	ribonucleoside diphosphate catabolic process
GO:0006338	0.68	chromatin remodeling

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:0043226	0.90	organelle
GO:0043229	0.89	intracellular organelle
GO:0043231	0.86	intracellular membrane-bounded organelle
GO:0005634	0.77	nucleus
GO:0044444	0.71	cytoplasmic part
GO:0005829	0.51	cytosol

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	0.504	1v8mA	0.699	2.96	0.273	0.851	3.6.1.13	33
2	0.354	1viuB	0.702	2.38	0.236	0.816	3.6.1.-	33
3	0.236	1viqA	0.716	2.91	0.173	0.869	3.6.1.13	45,61,64,67,112
4	0.225	2q9pA	0.624	3.08	0.162	0.774	3.6.1.52	61,65,69
5	0.082	2w4eA	0.658	2.75	0.234	0.792	3.6.1.13	33

	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	0.92	2dsdA	0.884	1.37	0.994	0.929	1.72	AMP	complex1.pdb.gz	45,46,61,65,115
2	0.40	2yvpA	0.711	2.88	0.275	0.869	1.33	RBY	complex2.pdb.gz	10,33,45,46,47,61,65,88,90,112,113,114,115
3	0.33	1v8tA	0.686	2.59	0.279	0.809	0.92	R5P	complex3.pdb.gz	7,46,47,88
4	0.33	3o6zB	0.738	2.45	0.230	0.863	1.17	MG	complex4.pdb.gz	45,65,114
5	0.26	1v8mA	0.699	2.96	0.273	0.851	0.82	APR	complex5.pdb.gz	1,2,10,33,46,47,61,88
6	0.22	3cngA	0.689	2.55	0.171	0.821	1.04	NA	complex6.pdb.gz	46,60,61,64
7	0.05	2yvm0	0.712	3.04	0.282	0.875	0.89	III	complex7.pdb.gz	32,33,34,35,36,38,40,79,80,81,83,84,85,86,87,113,114,115,116,142,143,144,147,148

	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.