D-I-TASSER Q8IWX7-D2

D-I-TASSER results for Q8IWX7-D2

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

Input Sequence in FASTA format

>Q8IWX7 (79 residues)
HQARATVILHAVRIDRICSLMAVENEEMSLAVCNLLQAIIDSLSGEDKREHRGKEEALVL
DTKKDLKQITSHLLDMLVS

Predicted Secondary Structure

Sequence	20 40 60 \| \| \| HQARATVILHAVRIDRICSLMAVENEEMSLAVCNLLQAIIDSLSGEDKREHRGKEEALVLDTKKDLKQITSHLLDMLVS
Prediction	CCHHHHHHHHHHCHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHCCCHHHCCCCCCCSSCCCHHHHHHHHHHHHHHHCC
Confidence	9415777789876789999982782899999999999999998514311216875414238637899999999999619
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 \| \| \| HQARATVILHAVRIDRICSLMAVENEEMSLAVCNLLQAIIDSLSGEDKREHRGKEEALVLDTKKDLKQITSHLLDMLVS
Prediction	8643231104424163004224264541132113012201420466346525446421134365403301431252248
	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

                   |                   |                   |

SS
Seq

CCHHHHHHHHHHCHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHCCCHHHCCCCCCCSSCCCHHHHHHHHHHHHHHHCC
HQARATVILHAVRIDRICSLMAVENEEMSLAVCNLLQAIIDSLSGEDKREHRGKEEALVLDTKKDLKQITSHLLDMLVS

3nowA

0.13

4.39

1.17

DEthreader

SV-ETKGVLTELGVPWFMRVLDQKHENCVSTAQFCLQTILNALSGLKNKPS-KPDKELCTRNNREIDTLLTCLVYSITD

6gym1

0.10

3.72

1.11

MapAlign

LLESCRMLHTTC-CEFLKHFFQQKQASTVKKLYNHLKDCIEKLLFVLNGDGESMSNTCTAYLKPVLNSITLATHKYDEY

4i2wA1

0.14

0.13

4.34

1.96

HHsearch

SVRC-KFLAHDKSVRFVCRL-CKKTKDFVDATGILVQRVFNAA--KDRQKE-KPDPEVAEANKIWIIRVLLELQE-LQD

3nowA1

0.13

4.39

1.17

DEthreader

SV-ETKGVLTELGVPWFMRVLDQKHENCVSTAQFCLQTILNALSGLKNKPS-KPDKELCTRNNREIDTLLTCLVYSITD

3nowA1

0.14

4.76

0.90

SPARKS-K

SVERTKGVLTELGVPWFMRVLDQKHENCVSTAQFCLQTILNALSGLKNKPDSKPDKELCTRNNREIDTLLTCLVYSITD

3nowA

0.14

4.76

0.89

MapAlign

SVERTKGVLTELGVPWFMRVLDQKHENCVSTAQFCLQTILNALSGLKNKPDSKPDKELCTRNNREIDTLLTCLVYISGA

3nowA1

0.14

4.76

0.66

CEthreader

SVERTKGVLTELGVPWFMRVLDQKHENCVSTAQFCLQTILNALSGLKNKPDSKPDKELCTRNNREIDTLLTCLVYSITD

4db6A2

0.14

4.75

0.65

MUSTER

GNEQIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIASGGNEQKQAVKEAG-EQLQSHENEKIQKEAQEALEKLQS

3nowA1

0.14

4.76

1.50

HHsearch

SVERTKGVLTELGVPWFMRVLDQKHENCVSTAQFCLQTILNALSGLKNKPDSKPDKELCTRNNREIDTLLTCLVYSITD

3nowA1

0.14

4.76

0.92

FFAS-3D

SVERTKGVLTELGVPWFMRVLDQKHENCVSTAQFCLQTILNALSGLKNKPDSKPDKELCTRNNREIDTLLTCLVYSITD

(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	0.75

(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	3nowA1	0.79	2.02	0.139	1.000	model1_3nowA1.pdb.gz
2	4i2wA1	0.68	2.71	0.133	0.937	model1_4i2wA1.pdb.gz
3	1fewA	0.67	2.64	0.042	0.899	model1_1fewA.pdb.gz
4	4uaeA	0.58	2.61	0.127	0.797	model1_4uaeA.pdb.gz
5	3anwA	0.52	3.25	0.133	0.747	model1_3anwA.pdb.gz
6	1q5eA	0.52	4.28	0.091	0.886	model1_1q5eA.pdb.gz
7	2fbnA	0.51	2.93	0.077	0.823	model1_2fbnA.pdb.gz
8	1f45B	0.51	3.10	0.056	0.759	model1_1f45B.pdb.gz
9	1wao13	0.48	2.62	0.036	0.696	model1_1wao13.pdb.gz
10	1ihgA3	0.48	2.57	0.036	0.696	model1_1ihgA3.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:0051879	0.41	Hsp90 protein binding
GO:1901363	0.36	heterocyclic compound binding
GO:0097159	0.36	organic cyclic compound binding
GO:0036094	0.30	small molecule 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:0044699	0.95	single-organism process
GO:0048856	0.93	anatomical structure development
GO:0044767	0.93	single-organism developmental process
GO:0002088	0.79	lens development in camera-type eye
GO:0009987	0.66	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:0044464	0.98	cell part
GO:0044424	0.96	intracellular part
GO:0005737	0.88	cytoplasm
GO:0044444	0.69	cytoplasmic 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	0.066	1wcrA	0.621	2.86	0.097	0.911	2.7.1.69	NA
2	0.060	2f3mA	0.553	3.12	0.015	0.848	2.5.1.18	NA
3	0.060	1pg0A	0.528	3.26	0.057	0.873	6.1.1.10	NA
4	0.060	1rqgA	0.603	2.86	0.129	0.873	6.1.1.10	NA
5	0.060	1glpA	0.557	3.35	0.056	0.899	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:

Click to view	Rank	Cscore^LB	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	BS-score	Lig. Name	Download Complex	Predicted binding site residues
	1	0.02	2c5kT	0.593	2.99	0.100	0.861	0.42	III	complex1.pdb.gz	33,35,36,39,41,42,45,65,68,69,72,73,75
	2	0.02	2c5iT	0.610	3.00	0.085	0.886	0.41	III	complex2.pdb.gz	13,16,28,31,32,34,42,45

	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.