D-I-TASSER Q9Y696-D2

D-I-TASSER results for Q9Y696-D2

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

Input Sequence in FASTA format

>Q9Y696 (148 residues)
KLSPKHPESNTAGMDIFAKFSAYIKNSRPEANEALERGLLKTLQKLDEYLNSPLPDEIDE
NSMEDIKFSTRKFLDGNEMTLADCNLLPKLHIVKVVAKKYRNFDIPKEMTGIWRYLTNAY
SRDEFTNTCPSDKEVEIAYSDVAKRLTK

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 \| \| \| \| \| \| \| KLSPKHPESNTAGMDIFAKFSAYIKNSRPEANEALERGLLKTLQKLDEYLNSPLPDEIDENSMEDIKFSTRKFLDGNEMTLADCNLLPKLHIVKVVAKKYRNFDIPKEMTGIWRYLTNAYSRDEFTNTCPSDKEVEIAYSDVAKRLTK
Prediction	CCCCCCCCHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHCCHHHHHCCCCCCCCCCCCCHHHHHHCCSHHHHHHHHHHHHCCCCCCCCHHHHHHHHHHHCCHHHHCCCCCHHHHHHHHHHHHHCCCC
Confidence	9865583577888879999999995599123278999999999999999943440556402112221147755679987555564255112357899998199997434799999999971724650499889999999998422489
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 \| \| \| \| \| \| \| KLSPKHPESNTAGMDIFAKFSAYIKNSRPEANEALERGLLKTLQKLDEYLNSPLPDEIDENSMEDIKFSTRKFLDGNEMTLADCNLLPKLHIVKVVAKKYRNFDIPKEMTGIWRYLTNAYSRDEFTNTCPSDKEVEIAYSDVAKRLTK
Prediction	8347625406510450044024204245575555245402520540252056424532454545545546331031640020002102313303200530471712760630240054027373046132456301410362265378
	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

                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCCCCCCHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHCCHHHHHCCCCCCCCCCCCCHHHHHHCCSHHHHHHHHHHHHCCCCCCCCHHHHHHHHHHHCCHHHHCCCCCHHHHHHHHHHHHHCCCC
KLSPKHPESNTAGMDIFAKFSAYIKNSRPEANEALERGLLKTLQKLDEYLNSPLPDEIDENSMEDIKFSTRKFLDGNEMTLADCNLLPKLHIVKVVAKKYRNFDIPKEMTGIWRYLTNAYSRDEFTNTCPSDKEVEIAYSDVAKRLTK

5lkbA

0.18

5.92

1.33

DEthreader

SIRVKIDDFNSWVYDINNGVYKTGFAEKAEVYESEVNNVFEHLDKVEKILSDKYSKLKAKYGEEDRKILGEFFTVGDQLTEADIRLYTTVIRFDVYVQHFKCNTSIAGYPFIHLWVRNLYWYDAFRYTTDF-DHIKLHYTRSHTRINP

2r5gA2

0.61

0.60

17.22

1.64

SPARKS-K

-LSPKYKESFDVGCNLFAKFSAYIKNTQKEANKNFEKSLLKEFKRLDDYLNTPLLDEIDPDSAEEPPVSRRLFLDGDQLTLADCSLLPKLNIIKVAAKKYRDFDIPAEFSGVWRYLHNAYAREEFTHTCPEDKEIENTYANVAKQKS-

2r5gA

0.61

0.60

17.22

0.79

MapAlign

-LSPKYKESFDVGCNLFAKFSAYIKNTQKEANKNFEKSLLKEFKRLDDYLNTPLLDEIDPDSAEEPPVSRRLFLDGDQLTLADCSLLPKLNIIKVAAKKYRDFDIPAEFSGVWRYLHNAYAREEFTHTCPEDKEIENTYANVAKQKS-

2r5gA

0.61

0.60

17.23

0.59

CEthreader

HLSPKYKESFDVGCNLFAKFSAYIKNTQKEANKNFEKSLLKEFKRLDDYLNTPLLDEIDPDSAEEPPVSRRLFLDGDQLTLADCSLLPKLNIIKVAAKKYRDFDIPAEFSGVWRYLHNAYAREEFTHTCPEDKEIENTYANVAKQKS-

2r5gA2

0.61

0.60

17.22

1.75

MUSTER

-LSPKYKESFDVGCNLFAKFSAYIKNTQKEANKNFEKSLLKEFKRLDDYLNTPLLDEIDPDSAEEPPVSRRLFLDGDQLTLADCSLLPKLNIIKVAAKKYRDFDIPAEFSGVWRYLHNAYAREEFTHTCPEDKEIENTYANVAKQKS-

2r5gA2

0.61

0.60

17.22

1.07

HHsearch

-LSPKYKESFDVGCNLFAKFSAYIKNTQKEANKNFEKSLLKEFKRLDDYLNTPLLDEIDPDSAEEPPVSRRLFLDGDQLTLADCSLLPKLNIIKVAAKKYRDFDIPAEFSGVWRYLHNAYAREEFTHTCPEDKEIENTYANVAKQKS-

2r5gA2

0.61

0.60

17.22

2.46

FFAS-3D

-LSPKYKESFDVGCNLFAKFSAYIKNTQKEANKNFEKSLLKEFKRLDDYLNTPLLDEIDPDSAEEPPVSRRLFLDGDQLTLADCSLLPKLNIIKVAAKKYRDFDIPAEFSGVWRYLHNAYAREEFTHTCPEDKEIENTYANVAKQKS-

2r5gA2

0.61

0.60

17.22

0.98

EigenThreader

-LSPKYKESFDVGCNLFAKFSAYIKNTQKEANKNFEKSLLKEFKRLDDYLNTPLLDEIDPDSAEEPPVSRRLFLDGDQLTLADCSLLPKLNIIKVAAKKYRDFDIPAEFSGVWRYLHNAYAREEFTHTCPEDKEIENTYANVAKQKS-

4k0gA

0.67

19.05

1.10

CNFpred

KLAALNPESNTAGLDIFAKFSAYIKNSNPALNDNLEKGLLKALKVLDNYLTSPLPEEVDETSAEDEGVSQRKFLDGNELTLADCNLLPKLHIVQVVCKKYRGFTIPEAFRGVHRYLSNAYAREEFASTCPDDEEIELAYEQVAKALK-

2r5gA

0.60

0.56

16.08

1.33

DEthreader

IESPKYKESFDVGCNLFAKFSAYIKNTQKEANKNFEKSLLKEFKRLDDYLNTPLEIDPDSA-------SRRLFLDGDQLTLADCSLLPKLNIIKVAAKKYRDFDIPAEFSGVWRYLHNAYAREEFTHTCPEDKEIENTYANVAK-QK-

(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	0.797

(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	2r5gA	0.95	1.14	0.605	0.987	model1_2r5gA.pdb.gz
2	1k0mB	0.88	2.12	0.634	0.973	model1_1k0mB.pdb.gz
3	2d2zB	0.87	1.39	0.979	0.926	model1_2d2zB.pdb.gz
4	3kjyA	0.86	1.55	0.493	0.932	model1_3kjyA.pdb.gz
5	2yv9A	0.81	1.50	0.242	0.872	model1_2yv9A.pdb.gz
6	2yv7A	0.78	1.51	0.289	0.845	model1_2yv7A.pdb.gz
7	5d9tA2	0.76	1.50	0.260	0.831	model1_5d9tA2.pdb.gz
8	2n5fA	0.71	2.09	0.288	0.845	model1_2n5fA.pdb.gz
9	3qagA	0.70	2.25	0.134	0.838	model1_3qagA.pdb.gz
10	1eemA	0.70	2.33	0.148	0.845	model1_1eemA.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	1.00	catalytic activity
GO:0004364	0.99	glutathione transferase activity
GO:0015075	0.93	ion transmembrane transporter activity
GO:0005254	0.92	chloride channel 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:0071704	1.00	organic substance metabolic process
GO:0044237	1.00	cellular metabolic process
GO:0006749	0.99	glutathione metabolic process
GO:0006810	0.92	transport
GO:0006811	0.89	ion transport
GO:0006821	0.88	chloride transport
GO:0055085	0.86	transmembrane transport
GO:0034220	0.83	ion transmembrane transport
GO:1902476	0.82	chloride transmembrane transport

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:0043229	0.90	intracellular organelle
GO:0043227	0.90	membrane-bounded organelle
GO:0043231	0.89	intracellular membrane-bounded organelle
GO:0005634	0.87	nucleus
GO:0005737	0.86	cytoplasm

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	0.066	2vo4A	0.708	2.39	0.156	0.865	2.5.1.18	NA
2	0.060	2f3mA	0.637	2.95	0.137	0.818	2.5.1.18	NA
3	0.060	1b8xA	0.639	2.66	0.114	0.811	2.5.1.18	NA
4	0.060	1oyjA	0.726	2.19	0.164	0.865	2.5.1.18	NA
5	0.060	2ljrA	0.648	3.00	0.152	0.831	2.5.1.18	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	0.09	1jlvB	0.670	2.00	0.193	0.770	0.23	GSH	complex1.pdb.gz	75,110,111,116
2	0.08	1eemA	0.703	2.33	0.148	0.845	0.24	GSH	complex2.pdb.gz	75,112,117,118
3	0.07	3kmoB	0.655	2.55	0.174	0.818	0.22	EAA	complex3.pdb.gz	72,73,75,113
4	0.07	18gsA	0.654	2.74	0.171	0.831	0.13	GDN	complex4.pdb.gz	75,112,116
5	0.05	3f6dA	0.667	2.26	0.155	0.777	0.11	GTX	complex5.pdb.gz	76,111,120,123,124
6	0.05	3gssA	0.655	2.72	0.171	0.831	0.20	UUU	complex6.pdb.gz	72,73,77,112,116,121,122
7	0.04	1oyjC	0.724	2.16	0.165	0.858	0.16	GTT	complex7.pdb.gz	111,117,118
8	0.04	2imkA	0.661	2.89	0.123	0.824	0.18	GTX	complex8.pdb.gz	111,115,122
9	0.03	3kmoA	0.656	2.55	0.174	0.818	0.25	EAA	complex9.pdb.gz	74,76,111
10	0.03	3fhsA	0.725	2.17	0.156	0.865	0.14	GSH	complex10.pdb.gz	111,117,118

	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.