D-I-TASSER Q5TEA6-D4

D-I-TASSER results for Q5TEA6-D4

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

Input Sequence in FASTA format

>Q5TEA6 (94 residues)
DVQIQVSLGQLHLIGRKGLDQDYYKALHYFLKAAKAGSANAMAFIGKMYLEGNAAVPQNN
ATAFKYFSMAASKGNAIGLHGLGLLYFHGKGVPL

Predicted Secondary Structure

Sequence	20 40 60 80 \| \| \| \| DVQIQVSLGQLHLIGRKGLDQDYYKALHYFLKAAKAGSANAMAFIGKMYLEGNAAVPQNNATAFKYFSMAASKGNAIGLHGLGLLYFHGKGVPL
Prediction	CHHHHHHHHHHHHHCCCCCCCCHHHHHHHHHHHHHCCCHHHHHHHHHHHHHCCCCCCCCHHHHHHHHHHHHHCCCHHHHHHHHHHHHHCCCCSC
Confidence	8799999999999277798769999999999999919999999999999919999888999999999999991999999999999980997319
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 \| \| \| \| DVQIQVSLGQLHLIGRKGLDQDYYKALHYFLKAAKAGSANAMAFIGKMYLEGNAAVPQNNATAFKYFSMAASKGNAIGLHGLGLLYFHGKGVPL
Prediction	7361123203023313611451263025003300744335012120301331440255326302510430074433601312020334254154
	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

                   |                   |                   |                   |

SS
Seq

CHHHHHHHHHHHHHCCCCCCCCHHHHHHHHHHHHHCCCHHHHHHHHHHHHHCCCCCCCCHHHHHHHHHHHHHCCCHHHHHHHHHHHHHCCCCSC
DVQIQVSLGQLHLIGRKGLDQDYYKALHYFLKAAKAGSANAMAFIGKMYLEGNAAVPQNNATAFKYFSMAASKGNAIGLHGLGLLYFHGKGVPL

6dehA2

0.33

0.32

9.60

1.50

DEthreader

NSNAALAIGYNYDTGTG-VKKDKTQALNWYAKAADLGNASAQYNLGLMYEQGD-GVPKDYQKAAEYFEKAANQGHAKSQLELGYLYDSGKLGKD

2xm6A4

0.30

9.02

1.91

SPARKS-K

LPQAQQNLGVMYHEG-NGVKVDKAESVKWFRLAAEQGRDSGQQSMGDAYFEG-DGVTRDYVMAREWYSKAAEQGNVWSCNQLGYMYSRGLGVER

5b26A

0.54

15.65

1.34

MUSTER

DVQAQVGLGQLHLHGGRGVEQNHQRAFDYFNLAANAGNSHAMAFLGKMYSEGSDIVPQSNETALHYFKKAADMGNPVGQSGLGMAYLYGRGVQV

2xm6A4

0.31

0.30

9.00

1.68

FFAS-3D

-PQAQQNLGVMYHEG-NGVKVDKAESVKWFRLAAEQGRDSGQQSMGDAYFEG-DGVTRDYVMAREWYSKAAEQGNVWSCNQLGYMYSRGLGVE-

6dehA

0.29

8.73

1.50

DEthreader

HAKSQLELGYLYDSGKL-GKSDLQKAAFWYQKSADLGNANAQFNLADMYFYGD-GVGKSLEQSVYWMQKAAEQGYGKAQNQLGIYYRDGIGVAD

6dehA2

0.34

0.33

9.88

1.83

SPARKS-K

NSNAALAIGYNYDTG-TGVKKDKTQALNWYAKAADLGNASAQYNLGLMYEQG-DGVPKDYQKAAEYFEKAANQGHAKSQLELGYLYDSGKLGKS

2xm6A

0.29

0.28

8.44

0.79

MapAlign

-DSGQQSMGDAYFEGDG-VTRDYVMAREWYSKAAEQGNVWSCNQLGYMYSRGL-GVERNDAISAQWYRKSATSGDELGQLHLADMYYFGIGVTQ

2xm6A

0.29

8.73

0.51

CEthreader

RDSGQQSMGDAYFEG-DGVTRDYVMAREWYSKAAEQGNVWSCNQLGYMYSRGL-GVERNDAISAQWYRKSATSGDELGQLHLADMYYFGIGVTQ

6dehA

0.35

0.34

10.17

1.31

MUSTER

NADGQYGLGYMYDTGT-GVPQNSDTAMVWYKKAAEQGNSNAALAIGYNYDTGT-GVKKDKTQALNWYAKAADLGNASAQYNLGLMYEQGDGVPK

2xm6A4

0.30

9.02

0.74

HHsearch

LPQAQQNLGVMYHEG-NGVKVDKAESVKWFRLAAEQGRDSGQQSMGDAYFEGD-GVTRDYVMAREWYSKAAEQGNVWSCNQLGYMYSRGLGVER

(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	0.9003

(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	6dehA2	0.93	0.90	0.326	0.979	model1_6dehA2.pdb.gz
2	2xm6A4	0.93	0.85	0.293	0.979	model1_2xm6A4.pdb.gz
3	5b26A	0.91	1.26	0.543	1.000	model1_5b26A.pdb.gz
4	1ouvA	0.90	1.11	0.293	0.979	model1_1ouvA.pdb.gz
5	6ur7A	0.90	1.08	0.293	0.979	model1_6ur7A.pdb.gz
6	6ok3A	0.89	1.05	0.289	0.957	model1_6ok3A.pdb.gz
7	1klxA	0.79	2.41	0.258	0.947	model1_1klxA.pdb.gz
8	2q7fA	0.72	1.85	0.207	0.872	model1_2q7fA.pdb.gz
9	3rjvA	0.69	2.64	0.154	0.904	model1_3rjvA.pdb.gz
10	3e4bC1	0.64	1.76	0.275	0.734	model1_3e4bC1.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	0.69	catalytic activity
GO:0016787	0.55	hydrolase activity
GO:0016810	0.50	hydrolase activity, acting on carbon-nitrogen (but not peptide) bonds

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	0.92	cellular process
GO:0071704	0.85	organic substance metabolic process
GO:0044238	0.84	primary metabolic process
GO:0044237	0.84	cellular metabolic process
GO:0044699	0.77	single-organism process
GO:0043170	0.77	macromolecule metabolic process
GO:0044763	0.75	single-organism cellular process
GO:0050896	0.70	response to stimulus
GO:0044710	0.70	single-organism metabolic process
GO:0065007	0.69	biological regulation
GO:0051179	0.64	localization
GO:0050789	0.62	regulation of biological process
GO:0042221	0.62	response to chemical
GO:0008104	0.62	protein localization
GO:0006810	0.62	transport
GO:0050794	0.61	regulation of cellular process
GO:0019538	0.61	protein metabolic process
GO:0015031	0.59	protein transport
GO:0009306	0.57	protein secretion
GO:0006641	0.57	triglyceride metabolic process
GO:0044260	0.54	cellular macromolecule metabolic process
GO:0009056	0.54	catabolic process
GO:0030163	0.53	protein catabolic process
GO:0051641	0.50	cellular localization

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:0044424	0.98	intracellular part
GO:0044444	0.92	cytoplasmic part
GO:0043226	0.92	organelle
GO:0043229	0.91	intracellular organelle
GO:0043227	0.88	membrane-bounded organelle
GO:0043231	0.87	intracellular membrane-bounded organelle
GO:0044446	0.77	intracellular organelle part
GO:0044425	0.63	membrane part
GO:0043234	0.63	protein complex
GO:1990234	0.57	transferase complex
GO:0044432	0.55	endoplasmic reticulum part
GO:0016020	0.54	membrane
GO:0000151	0.54	ubiquitin ligase complex
GO:0098796	0.53	membrane protein 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	0.330	1klxA	0.788	2.41	0.258	0.947	3.5.2.6	29,32,49,52,66
2	0.060	1w3bB	0.692	2.25	0.120	0.883	2.4.1.-	39,85
3	0.060	1fp3A	0.604	2.68	0.056	0.851	5.1.3.8	47,92
4	0.060	1gaiA	0.542	3.63	0.056	0.904	3.2.1.3	NA
5	0.060	2fbnA	0.615	2.92	0.183	0.851	5.2.1.8	22,32,35

	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	0.23	1na0B	0.680	2.32	0.232	0.872	0.72	IPT	complex1.pdb.gz	43,46,47,78
2	0.18	2c2lD	0.676	2.28	0.171	0.872	0.69	III	complex2.pdb.gz	30,40,44,47,51,81
3	0.09	3gz1A	0.671	2.48	0.096	0.883	0.68	III	complex3.pdb.gz	3,6,10,13,30,40,47,50,51,67
4	0.09	3gz2B	0.668	2.46	0.096	0.883	0.63	III	complex4.pdb.gz	8,9,44,50,81
5	0.08	3fp2A	0.658	2.80	0.193	0.872	0.66	III	complex5.pdb.gz	43,47,50,67,77,81
6	0.07	2qfcB	0.636	2.84	0.093	0.883	0.63	III	complex6.pdb.gz	6,10,11,13,40,43,44,47,76,81
7	0.02	1hz40	0.610	3.04	0.071	0.894	0.77	III	complex7.pdb.gz	53,63,81,84,88

	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.