D-I-TASSER Q9Y4X0-D2

D-I-TASSER results for Q9Y4X0-D2

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

Input Sequence in FASTA format

>Q9Y4X0 (98 residues)
SGSGGGGGASSSSHCSGESQCRAGELGLGGAGTRLNGLGGLTGGGSGSGCTLSPPQGCGG
GGGGIALSPPPSCGVGTLLSTPAAATSSSPSSSSAASS

Predicted Secondary Structure

Sequence	20 40 60 80 \| \| \| \| SGSGGGGGASSSSHCSGESQCRAGELGLGGAGTRLNGLGGLTGGGSGSGCTLSPPQGCGGGGGGIALSPPPSCGVGTLLSTPAAATSSSPSSSSAASS
Prediction	CCCCCCCCCCCCCCCCCCCCSCCCCCCCCCCCCSSCCCCCCCCCCCCCCCSSCCCCCCCCCCCCSCCCCCCCCCCCSSSCCCCCCCCCCCCCCCCCCC
Confidence	98888877566665578653003787778876111244355677788861226998778888881137998654333541641002578875432359
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 \| \| \| \| SGSGGGGGASSSSHCSGESQCRAGELGLGGAGTRLNGLGGLTGGGSGSGCTLSPPQGCGGGGGGIALSPPPSCGVGTLLSTPAAATSSSPSSSSAASS
Prediction	85644444444454144644143443424343341432343343444331414345323444341414333412223224333434454455554468
	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 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.

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

CCCCCCCCCCCCCCCCCCCCSCCCCCCCCCCCCSSCCCCCCCCCCCCCCCSSCCCCCCCCCCCCSCCCCCCCCCCCSSSCCCCCCCCCCCCCCCCCCC
SGSGGGGGASSSSHCSGESQCRAGELGLGGAGTRLNGLGGLTGGGSGSGCTLSPPQGCGGGGGGIALSPPPSCGVGTLLSTPAAATSSSPSSSSAASS

7jjvA

0.29

8.70

1.71

SPARKS-K

NGQAGASGLAGGPNCNG-GKGGKGAPGVGTAGGAGGGAGGTNGGAGGSGGNSDVAAGGAGAAGGAAGGAGTGGTGGNGAGKPGGAPGAGGAGTPAGSA

3boiA

0.26

0.21

6.61

1.05

MUSTER

--CKGADGAHGVNGCPGTAGAAGSVGGPGCDG----GHGGNGGNGNPGCAGGVGGAGGASGGTGVGGRGGKG-GSGTPKGADGAPGAP----------

3jbrA

0.44

0.28

8.06

1.35

HHsearch

GGGGGGGGGG--GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGG-GGGGGGGGGGGG----------------------------------

4np4A

0.06

2.65

0.52

CEthreader

AFKGLNQIGDYKYYFNSDGVMQKGFVSINDNKHYFDDSGVMKVGYFAENGEMQIGVFNTEDGFKYFAHHNEDLGNEEGEEISYSGILNFNNKIYYFDD

3iymA

0.08

3.20

0.58

EigenThreader

GNFKTIVASRLLEEQVKDLLGDAPGVGQVDRRDRFDFLFKSYADVGQFTTAFTTQAASDVLTELGLPWNSPSAGHLNWQYSTKQRFTFLADTWAKLSA

6hqaA

0.69

0.26

7.26

0.31

FFAS-3D

-GGGGGGGG-----------------GGGGGG---GGGGGGGGGGGGGG-------GGGGGGGG----------------------------------

3boiA

0.28

0.23

7.16

1.62

SPARKS-K

--CKGADGAHGVNGCPGTAGAAGSVGGPGCDG----GHGG-NGGNGNPGC-----AGGVGGAGGASGGTGVGGRGGKGGSGTPKGADGAPGAP-----

2khmA

0.48

0.10

2.97

0.67

CNFpred

-----------------------------------------------------------------------------RLSSPAASSRVSSAVSSLVSS

1yisA

0.04

2.02

0.83

DEthreader

LLYSDHILKATDRLAAFSLKVVVGASLV--TVGRGVLWAQ--E-LLAAKVTDIVLFGLKKNPSIFLSVTVKVPIFTGRCVSQTESFILKID-KYLD--

6fb3A

0.10

0.09

3.43

0.68

MapAlign

---RMFADGKVWSYTYLEKSMVLLLQSQRQYIFEYDSSDRLHAVTMPSVARHSMSTHTSVGYIRNIYNPPESNASVIFDYSDDGRILKTSFLGTGR--

(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	0.5045

(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	1xtoA	0.48	3.95	0.109	0.847	model1_1xtoA.pdb.gz
2	6knsA	0.47	4.14	0.090	0.827	model1_6knsA.pdb.gz
3	4qn9A	0.47	4.30	0.042	0.867	model1_4qn9A.pdb.gz
4	5a0tA	0.47	4.20	0.065	0.847	model1_5a0tA.pdb.gz
5	4z7rA	0.47	4.19	0.074	0.857	model1_4z7rA.pdb.gz
6	1p9eA	0.46	4.02	0.067	0.796	model1_1p9eA.pdb.gz
7	2i7vA1	0.45	4.24	0.088	0.827	model1_2i7vA1.pdb.gz
8	2xr1A2	0.45	4.04	0.110	0.827	model1_2xr1A2.pdb.gz
9	2qedA	0.45	4.16	0.098	0.827	model1_2qedA.pdb.gz
10	2az4B	0.45	3.84	0.033	0.816	model1_2az4B.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:0043167	0.47	ion binding
GO:0043169	0.45	cation binding

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	0.56	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:0044424	1.00	intracellular part
GO:0043226	0.70	organelle
GO:0043229	0.69	intracellular organelle
GO:0043227	0.67	membrane-bounded organelle
GO:0043231	0.66	intracellular membrane-bounded organelle
GO:0044422	0.63	organelle part
GO:0044446	0.62	intracellular organelle part
GO:0005737	0.58	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	0.060	1s46A	0.437	4.22	0.065	0.786	2.4.1.4	52
2	0.060	2h2wA	0.304	4.86	0.011	0.633	2.3.1.46	NA
3	0.060	2dkfA	0.453	4.23	0.109	0.827	3.1.-.-	NA
4	0.060	1ox4B	0.437	4.42	0.069	0.806	4.1.3.-	NA
5	0.060	2df4A	0.433	4.54	0.071	0.827	6.3.5.-	30

	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	1ww10	0.447	4.24	0.034	0.806	0.20	III	complex1.pdb.gz	35,36,45,61,70,82
2	0.01	2cfzA	0.457	3.94	0.054	0.827	0.34	1DO	complex2.pdb.gz	20,23,27,63
3	0.01	3c2wC	0.460	4.65	0.093	0.867	0.14	BLA	complex3.pdb.gz	26,33,37,42
4	0.01	3ibrB	0.459	4.46	0.071	0.847	0.15	BLA	complex4.pdb.gz	36,42,46,71
5	0.01	1a8tA	0.436	4.18	0.087	0.816	0.29	061	complex5.pdb.gz	33,44,45
6	0.01	3nhqB	0.463	4.56	0.081	0.857	0.15	BLA	complex6.pdb.gz	32,33,43,70
7	0.01	3nhqD	0.458	4.52	0.105	0.847	0.15	BLA	complex7.pdb.gz	39,43,44,46,69
8	0.01	3nhqC	0.460	4.59	0.071	0.847	0.15	BLA	complex8.pdb.gz	7,13,14,21,22,74
9	0.01	3c2wG	0.449	4.52	0.082	0.847	0.15	BLA	complex9.pdb.gz	36,46,72

	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.