D-I-TASSER Q8N8N7-D2

D-I-TASSER results for Q8N8N7-D2

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

Input Sequence in FASTA format

>Q8N8N7 (181 residues)
IGMPGLTSLIGIQEKGHITAGSNKTMVVSGAAGACGSVAGQIGHFLGCSRVVGICGTHEK
CILLTSELGFDAAINYKKDNVAEQLRESCPAGVDVYFDNVGGNISDTVISQMNENSHIIL
CGQISQYNKDVPYPPPLSPAIEAIQKERNITRERFLVLNYKDKFEPGILQLSQWFKEGKL
K

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 \| \| \| \| \| \| \| \| \| IGMPGLTSLIGIQEKGHITAGSNKTMVVSGAAGACGSVAGQIGHFLGCSRVVGICGTHEKCILLTSELGFDAAINYKKDNVAEQLRESCPAGVDVYFDNVGGNISDTVISQMNENSHIILCGQISQYNKDVPYPPPLSPAIEAIQKERNITRERFLVLNYKDKFEPGILQLSQWFKEGKLK
Prediction	CCCCHHHHHHHHHHHHCCCCCCCCSSSSSCCCCHHHHHHHHHHHHHCCCSSSSSSCCHHHHHHHHHHCCCCSSSSCCCCCHHHHHHHHCCCCCSSSSSCCCHHHHHHHHHHHCCCCSSSSSCCCCCCCCCCCCCCCCCHHHHHHHHHCCSSSSSSSSCCHHHHHHHHHHHHHHHHHHCCCC
Confidence	9985199999999972889998708999778846769999999993999399983889999999996199799749999999999998899837999599768999999983469929987133356777888887522578888753158987772544899999999999999919999
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 \| \| \| \| \| \| \| \| \| IGMPGLTSLIGIQEKGHITAGSNKTMVVSGAAGACGSVAGQIGHFLGCSRVVGICGTHEKCILLTSELGFDAAINYKKDNVAEQLRESCPAGVDVYFDNVGGNISDTVISQMNENSHIILCGQISQYNKDVPYPPPLSPAIEAIQKERNITRERFLVLNYKDKFEPGILQLSQWFKEGKLK
Prediction	7733320002003420514635521000012022201000000333304300000116400420175130210001556514520371175100000011124304400520365000000000012347354534334312232334303121010231363145005401510563527
	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                 100                 120                 140                 160                 180

                   |                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCCHHHHHHHHHHHHCCCCCCCCSSSSSCCCCHHHHHHHHHHHHHCCCSSSSSSCCHHHHHHHHHHCCCCSSSSCCCCCHHHHHHHHCCCCCSSSSSCCCHHHHHHHHHHHCCCCSSSSSCCCCCCCCCCCCCCCCCHHHHHHHHHCCSSSSSSSSCCHHHHHHHHHHHHHHHHHHCCCC
IGMPGLTSLIGIQEKGHITAGSNKTMVVSGAAGACGSVAGQIGHFLGCSRVVGICGTHEKCILLTSELGFDAAINYKKDNVAEQLRESCPAGVDVYFDNVGGNISDTVISQMNENSHIILCGQISQYNKDVPYPPPLSPAIEAIQKERNITRERFLVLNYKDKFEPGILQLSQWFKEGKLK

2zb3A2

0.88

24.72

1.50

DEthreader

IGMPGLTSLIGVQEKGHISAGSNQTMVVSGAAGACGSLAGQIGHLLGCSRVVGICGTQEKCLFLTSELGFDAAVNYKTGNVAEQLREACPGGVDVYFDNVGGDISNAVISQMNENSHIILCGQISQYSNDVPYPPPLPPAVEAIRKERNITRERFTVLNYKDKFEPGILQLSQWFKEGKLK

2zb3A2

0.88

24.72

1.56

SPARKS-K

IGMPGLTSLIGVQEKGHISAGSNQTMVVSGAAGACGSLAGQIGHLLGCSRVVGICGTQEKCLFLTSELGFDAAVNYKTGNVAEQLREACPGGVDVYFDNVGGDISNAVISQMNENSHIILCGQISQYSNDVPYPPPLPPAVEAIRKERNITRERFTVLNYKDKFEPGILQLSQWFKEGKLK

2zb3A2

0.88

24.72

0.61

MapAlign

IGMPGLTSLIGVQEKGHISAGSNQTMVVSGAAGACGSLAGQIGHLLGCSRVVGICGTQEKCLFLTSELGFDAAVNYKTGNVAEQLREACPGGVDVYFDNVGGDISNAVISQMNENSHIILCGQISQYSNDVPYPPPLPPAVEAIRKERNITRERFTVLNYKDKFEPGILQLSQWFKEGKLK

2zb3A2

0.88

24.72

0.44

CEthreader

IGMPGLTSLIGVQEKGHISAGSNQTMVVSGAAGACGSLAGQIGHLLGCSRVVGICGTQEKCLFLTSELGFDAAVNYKTGNVAEQLREACPGGVDVYFDNVGGDISNAVISQMNENSHIILCGQISQYSNDVPYPPPLPPAVEAIRKERNITRERFTVLNYKDKFEPGILQLSQWFKEGKLK

2zb3A2

0.88

24.72

1.59

MUSTER

IGMPGLTSLIGVQEKGHISAGSNQTMVVSGAAGACGSLAGQIGHLLGCSRVVGICGTQEKCLFLTSELGFDAAVNYKTGNVAEQLREACPGGVDVYFDNVGGDISNAVISQMNENSHIILCGQISQYSNDVPYPPPLPPAVEAIRKERNITRERFTVLNYKDKFEPGILQLSQWFKEGKLK

4b7cA

0.47

0.44

12.72

0.89

HHsearch

LGMTGMTAYFALLDVGQPKNG--ETVVISGAAGAVGSVAGQIARLKGC-RVVGIAGGAEKCRFLVEELGFDGAIDYKNEDLAAGLKRECPKGIDVFFDNVGGEILDTVLTRIAFKARIVLCGAISQYNGP---------ANYLSLLVNRARMEGMVVMDYAQRFPEGLKEMATWLAEGKLQ

2zb3A2

0.88

24.72

2.35

FFAS-3D

IGMPGLTSLIGVQEKGHISAGSNQTMVVSGAAGACGSLAGQIGHLLGCSRVVGICGTQEKCLFLTSELGFDAAVNYKTGNVAEQLREACPGGVDVYFDNVGGDISNAVISQMNENSHIILCGQISQYSNDVPYPPPLPPAVEAIRKERNITRERFTVLNYKDKFEPGILQLSQWFKEGKLK

2zb3A2

0.88

24.72

0.53

EigenThreader

IGMPGLTSLIGVQEKGHISAGSNQTMVVSGAAGACGSLAGQIGHLLGCSRVVGICGTQEKCLFLTSELGFDAAVNYKTGNVAEQLREACPGGVDVYFDNVGGDISNAVISQMNENSHIILCGQISQYSNDVPYPPPLPPAVEAIRKERNITRERFTVLNYKDKFEPGILQLSQWFKEGKLK

2zb4A

1.00

28.00

1.90

CNFpred

IGMPGLTSLIGIQEKGHITAGSNKTMVVSGAAGACGSVAGQIGHFLGCSRVVGICGTHEKCILLTSELGFDAAINYKKDNVAEQLRESCPAGVDVYFDNVGGNISDTVISQMNENSHIILCGQISQYNKDVPYPPPLSPAIEAIQKERNITRERFLVLNYKDKFEPGILQLSQWFKEGKLK

2zb3A

0.88

24.72

1.50

DEthreader

IGMPGLTSLIGVQEKGHISAGSNQTMVVSGAAGACGSLAGQIGHLLGCSRVVGICGTQEKCLFLTSELGFDAAVNYKTGNVAEQLREACPGGVDVYFDNVGGDISNAVISQMNENSHIILCGQISQYSNDVPYPPPLPPAVEAIRKERNITRERFTVLNYKDKFEPGILQLSQWFKEGKLK

(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	0.965

(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	2zb3A2	0.98	0.66	0.878	1.000	model1_2zb3A2.pdb.gz
2	2dm6B	0.91	1.66	0.425	0.961	model1_2dm6B.pdb.gz
3	6ytzA2	0.91	1.43	0.374	0.961	model1_6ytzA2.pdb.gz
4	6eowA2	0.90	1.47	0.362	0.961	model1_6eowA2.pdb.gz
5	2j3kB	0.90	1.56	0.356	0.961	model1_2j3kB.pdb.gz
6	4b7cA2	0.90	1.04	0.432	0.934	model1_4b7cA2.pdb.gz
7	7eqlA2	0.89	1.75	0.356	0.961	model1_7eqlA2.pdb.gz
8	2c0cA	0.88	1.99	0.288	0.978	model1_2c0cA.pdb.gz
9	7vr2A2	0.87	1.44	0.341	0.923	model1_7vr2A2.pdb.gz
10	4mkrA2	0.87	1.28	0.352	0.912	model1_4mkrA2.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:0016491	0.97	oxidoreductase activity
GO:0016628	0.89	oxidoreductase activity, acting on the CH-CH group of donors, NAD or NADP as acceptor
GO:0046914	0.75	transition metal ion binding
GO:0008270	0.74	zinc ion binding
GO:0047522	0.72	15-oxoprostaglandin 13-oxidase 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:0044699	0.89	single-organism process
GO:0008152	0.85	metabolic process
GO:0009987	0.82	cellular process
GO:0044710	0.81	single-organism metabolic process
GO:0071704	0.79	organic substance metabolic process
GO:0044237	0.78	cellular metabolic process
GO:0044763	0.77	single-organism cellular process
GO:0044238	0.77	primary metabolic process
GO:0044281	0.75	small molecule metabolic process
GO:0006629	0.71	lipid metabolic process
GO:0044255	0.70	cellular lipid metabolic process
GO:0032787	0.65	monocarboxylic acid metabolic process
GO:0033559	0.64	unsaturated fatty acid metabolic process
GO:0006690	0.64	icosanoid metabolic process
GO:0006693	0.54	prostaglandin metabolic 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	0.94	cell part
GO:0044424	0.88	intracellular part
GO:0044444	0.80	cytoplasmic part
GO:0043226	0.80	organelle
GO:0043227	0.79	membrane-bounded organelle
GO:0043229	0.58	intracellular organelle
GO:0043231	0.57	intracellular membrane-bounded organelle
GO:0005829	0.51	cytosol

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	0.067	3e05D	0.595	3.27	0.122	0.762	2.1.1.132	31,68
2	0.066	1f38A	0.593	3.36	0.089	0.762	2.1.1.-	NA
3	0.066	2fpoC	0.578	3.11	0.082	0.735	2.1.1.52	107
4	0.066	2iftA	0.555	3.84	0.082	0.746	2.1.1.52	31,37
5	0.066	3e05B	0.592	3.34	0.120	0.762	2.1.1.132	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	0.88	2zb4A	0.993	0.44	1.000	1.000	1.31	NAP	complex1.pdb.gz	3,7,33,34,35,55,56,60,76,99,100,104,121,122,123,124,125,127,155,156,157
2	0.17	2w98A	0.982	0.41	1.000	0.989	1.09	P1Z	complex2.pdb.gz	121,127,133,156,157,158
3	0.09	1v3u0	0.877	1.34	0.431	0.923	1.27	III	complex3.pdb.gz	115,120,121,122,123,141,144,145,149,150,151,152,153,154,155,156,159
4	0.06	2wekB	0.887	1.93	0.288	0.978	0.97	DIF	complex4.pdb.gz	101,102,103,104,107,125

	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.