D-I-TASSER Q9Y2G1-D6

D-I-TASSER results for Q9Y2G1-D6

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

Input Sequence in FASTA format

>Q9Y2G1 (56 residues)
ALLPVTNIRAKSWGLSVNGIGHSKHHKSLEPLASPAVPFPGGQGKAKNSPSLGFHG

Predicted Secondary Structure

Sequence	20 40 \| \| ALLPVTNIRAKSWGLSVNGIGHSKHHKSLEPLASPAVPFPGGQGKAKNSPSLGFHG
Prediction	CCCCCCCSSSSCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Confidence	98665531110036455653334588988878888777789877666687756579
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 \| \| ALLPVTNIRAKSWGLSVNGIGHSKHHKSLEPLASPAVPFPGGQGKAKNSPSLGFHG
Prediction	85342551435434144533434544644644553434254364545434534458
	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

                   |                   |

SS
Seq

CCCCCCCSSSSCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
ALLPVTNIRAKSWGLSVNGIGHSKHHKSLEPLASPAVPFPGGQGKAKNSPSLGFHG

2ldmA

0.11

3.89

0.49

CEthreader

EFQINEQVLASWSDSRFYPAKVTAVNKDGTYTVKAFSKDQNIVGNARGSRAHSSHL

3pqvA

0.05

2.45

0.58

EigenThreader

FSKKFRGITSLKRGSPPLGGSGKSPPEDIGASVAYHLLEEISKSGVVGDQIDRDIK

3cf5B2

0.20

0.14

4.59

0.25

FFAS-3D

----------KRWNFAGGPASHGSKKWHRRPGSIGQRKTPGRVYKGKRMAG-----

4h4nA

0.13

0.12

4.36

1.05

SPARKS-K

AFKVPPNSKLKVTFFGPYNEVITNVSQLSTPKCQTITRYPNYTKYETEVRSLSSC-

1y1eX

0.08

0.02

0.70

0.36

CNFpred

-----RVKKGGSYMCHR---------------------------------------

5xnyA

0.09

3.36

0.83

DEthreader

---WLMLVLTARPAAYVHSDVGLVARALLIDLRALAAAAHRDTPTFGLKAWLTAEL

2rfyA

0.08

0.07

2.80

0.74

MapAlign

--CETTNCGGTYSEDRFAGKCDANGCDYNPYRMGNPDFYGKGKTLDTSRKF-----

1sqqI

0.22

0.20

6.21

0.86

MUSTER

----MLSVAARSGPFAPSATSRG-VAGALRPLVQAAVPSPVLDLKRSVLCRESLRG

4oy4A

0.25

0.12

3.88

0.42

HHsearch

ANGPVMQKKTLKWMPSWTRSSRRKWNKT----------------------------

1cwvA4

0.05

2.45

0.49

CEthreader

AVLESSRATNGTRAPDGTLWGEWGSLTAYSSDWQSGEYWVKKTSTDFETMNMDTGA

(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	0.5439

(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	2zu0C2	0.45	3.45	0.019	0.786	model1_2zu0C2.pdb.gz
2	3abzA1	0.43	3.29	0.098	0.893	model1_3abzA1.pdb.gz
3	4huqB	0.43	3.28	0.057	0.786	model1_4huqB.pdb.gz
4	5x7kA2	0.43	3.51	0.073	0.804	model1_5x7kA2.pdb.gz
5	5x3xA1	0.43	3.82	0.054	0.804	model1_5x3xA1.pdb.gz
6	1g6hA2	0.43	3.24	0.055	0.768	model1_1g6hA2.pdb.gz
7	4mrnA2	0.43	3.57	0.055	0.804	model1_4mrnA2.pdb.gz
8	1mv5A2	0.43	3.53	0.074	0.768	model1_1mv5A2.pdb.gz
9	4rvcA2	0.43	3.42	0.071	0.768	model1_4rvcA2.pdb.gz
10	2awnB	0.43	3.77	0.109	0.804	model1_2awnB.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:0043565	1.00	sequence-specific DNA binding
GO:0003700	1.00	transcription factor activity, sequence-specific DNA 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:0048709	1.00	oligodendrocyte differentiation
GO:0045893	1.00	positive regulation of transcription, DNA-templated
GO:0032286	1.00	central nervous system myelin maintenance
GO:0031643	1.00	positive regulation of myelination
GO:0022010	1.00	central nervous system myelination
GO:0014003	1.00	oligodendrocyte development

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:0005634	1.00	nucleus

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	1srdC	0.408	3.40	0.065	0.750	1.15.1.1	52
2	0.060	1cb4A	0.373	3.30	0.087	0.750	1.15.1.1	26
3	0.060	2awnA	0.410	3.75	0.109	0.804	3.6.3.19	NA
4	0.060	2c7tA	0.378	3.42	0.125	0.696	2.6.1.-	NA
5	0.060	1ba9A	0.387	3.09	0.067	0.714	1.15.1.1	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	0.01	3puyA	0.426	3.58	0.109	0.786	0.45	ANP	complex1.pdb.gz	21,41,42
2	0.01	2q0hB	0.411	3.39	0.019	0.750	0.41	ADP	complex2.pdb.gz	37,44,45,46
3	0.01	1q12B	0.418	3.26	0.075	0.732	0.49	ATP	complex3.pdb.gz	21,24,25,38,39
4	0.01	2awoC	0.387	3.56	0.120	0.732	0.42	ADP	complex4.pdb.gz	23,24,40,41
5	0.01	2ixfC	0.331	4.35	0.020	0.768	0.65	ATP	complex5.pdb.gz	13,14,15,19,20
6	0.01	2awnC	0.285	4.02	0.059	0.714	0.57	ADP	complex6.pdb.gz	14,15,22,23,24

	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.