D-I-TASSER Q8WTW4-D4

D-I-TASSER results for Q8WTW4-D4

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

Input Sequence in FASTA format

>Q8WTW4 (54 residues)
QKYPVRVTREEQSHPARLYTGCHSYDEICCKTGMSYHELDERLENDPNIIICWK

Predicted Secondary Structure

Sequence	20 40 \| \| QKYPVRVTREEQSHPARLYTGCHSYDEICCKTGMSYHELDERLENDPNIIICWK
Prediction	CCCCSSCCCCCCCCCHHHCCCCCCHHHHHHHCCCCHHHHHHHHHCCCCSSSSSC
Confidence	975645278888873233157541426775229999999999851998799729
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 \| \| QKYPVRVTREEQSHPARLYTGCHSYDEICCKTGMSYHELDERLENDPNIIICWK
Prediction	862324045756544342241333233010436343640463066324001028
	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

                   |                   |

SS
Seq

CCCCSSCCCCCCCCCHHHCCCCCCHHHHHHHCCCCHHHHHHHHHCCCCSSSSSC
QKYPVRVTREEQSHPARLYTGCHSYDEICCKTGMSYHELDERLENDPNIIICWK

3c3wA

0.04

1.87

1.17

DEthreader

--DVRGIVDPLLRTLLGLLSEGLTNKQIADRMFLAEKTVKNYVSRLLLM-----

6cesN

0.97

0.56

15.57

1.16

HHsearch

QKYPY--------------TGCHSYDEICCKTGMSYHELDERLEN---------

2krfA

0.11

4.00

0.48

CEthreader

SQKEQDVLTPRECLILQEVEKGFTNQEIADALHLSKRSIEYSLTSITEAVLIAK

5vk4A2

0.09

3.50

0.52

EigenThreader

AGDMVLGLASNRLYALEKFTIKKLFQWLQKAGNVETQEMYEDADAVETVLGCIR

6cesN

0.97

0.56

15.57

0.43

FFAS-3D

QKYPY--------------TGCHSYDEICCKTGMSYHELDERLEN---------

1lvaA1

0.11

0.09

3.35

0.97

SPARKS-K

--------GSPEKILAQIIQEHRDWQEAATRASLSLEETRKLLQSAGQVTLLRV

3k9tA

0.15

0.11

3.74

0.59

CNFpred

--------------VLNMSDGKNSLLDIAYKSGMEFRRIKYAADALYRVELLKL

6pfjA

0.10

0.09

3.39

1.00

DEthreader

PSLNALLLAATLKTVVTLYYEGLTLAEIGHVLGVTESRVSQIHTKSVL------

2q4qA

0.04

1.89

0.68

MapAlign

DCKVWPVKEVVEKGVQTLV----IG--RGDVRVLQTEQAVKEYNALVRVGGVFH

6cesN

0.97

0.56

15.57

0.67

MUSTER

QKYPY--------------TGCHSYDEICCKTGMSYHELDERLEN---------

(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	0.678

(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	1a04A	0.66	2.79	0.037	0.944	model1_1a04A.pdb.gz
2	3c3wA	0.65	2.41	0.037	0.852	model1_3c3wA.pdb.gz
3	1rp3A	0.63	2.10	0.074	0.889	model1_1rp3A.pdb.gz
4	6pfjA	0.63	2.09	0.093	0.889	model1_6pfjA.pdb.gz
5	6cyjA	0.63	1.89	0.111	0.796	model1_6cyjA.pdb.gz
6	2p6rA	0.62	2.49	0.167	0.870	model1_2p6rA.pdb.gz
7	2va8B4	0.62	2.17	0.118	0.852	model1_2va8B4.pdb.gz
8	1p2fA	0.61	2.25	0.056	0.870	model1_1p2fA.pdb.gz
9	4gvpA2	0.61	2.02	0.133	0.796	model1_4gvpA2.pdb.gz
10	3p7nA2	0.60	2.16	0.075	0.796	model1_3p7nA2.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	0.84	catalytic activity
GO:0030234	0.83	enzyme regulator activity
GO:0016740	0.83	transferase activity
GO:0005096	0.82	GTPase activator activity
GO:0004672	0.82	protein 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:0034198	1.00	cellular response to amino acid starvation
GO:0032007	1.00	negative regulation of TOR signaling
GO:0031323	0.83	regulation of cellular metabolic process
GO:0050790	0.82	regulation of catalytic activity
GO:0042326	0.82	negative regulation of phosphorylation
GO:0033673	0.81	negative regulation of 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 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:0043234	1.00	protein complex
GO:0044464	0.86	cell part
GO:1990130	0.81	Iml1 complex
GO:0044424	0.72	intracellular 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	1wrjA	0.562	3.00	0.074	0.889	2.1.1.63	NA
2	0.060	2icsA	0.545	3.11	0.075	0.926	3.5.4.2	NA
3	0.060	1qssA	0.480	2.96	0.074	0.815	2.7.7.7	NA
4	0.060	1jhcA	0.293	3.81	0.045	0.667	3.4.21.88	NA
5	0.060	1bgxT	0.539	3.19	0.093	0.926	2.7.7.7	31

	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	0.03	3jspB	0.570	2.22	0.200	0.833	0.28	QNA	complex1.pdb.gz	21,28,32
2	0.03	1jhf0	0.595	2.15	0.200	0.833	0.14	III	complex2.pdb.gz	21,22,33,35
3	0.02	1je8A	0.593	2.11	0.065	0.815	0.37	QNA	complex3.pdb.gz	27,30,31
4	0.01	2h090	0.608	1.57	0.093	0.796	0.16	III	complex4.pdb.gz	17,21,23,24,26,30,33
5	0.01	3izaA	0.610	2.80	0.093	0.907	0.14	ATP	complex5.pdb.gz	20,22,23,24,26,31,32
6	0.01	3echA	0.430	2.98	0.075	0.778	0.12	III	complex6.pdb.gz	24,27,28,31
7	0.01	2zjaA	0.580	2.33	0.074	0.852	0.12	ACP	complex7.pdb.gz	21,23,26
8	0.01	2gxg0	0.573	1.98	0.037	0.815	0.22	III	complex8.pdb.gz	22,33,34,35,36,39,40,42,43,45,46
9	0.01	3echB	0.443	2.63	0.078	0.759	0.16	III	complex9.pdb.gz	21,22,29,32,42

	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.