D-I-TASSER Q99829-D1

D-I-TASSER results for Q99829-D1

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

Input Sequence in FASTA format

>Q99829 (135 residues)
MAHCVTLVQLSISCDHLIDKDIGSKSDPLCVLLQDVGGGSWAELGRTERVRNCSSPEFSK
TLQLEYRFETVQKLRFGIYDIDNKTPELRDDDFLGGAECSLGQIVSSQVLTLPLMLKPGK
PAGRGTITVSAQELK

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 \| \| \| \| \| \| MAHCVTLVQLSISCDHLIDKDIGSKSDPLCVLLQDVGGGSWAELGRTERVRNCSSPEFSKTLQLEYRFETVQKLRFGIYDIDNKTPELRDDDFLGGAECSLGQIVSSQVLTLPLMLKPGKPAGRGTITVSAQELK
Prediction	CCCCSSSSSSSSSSCCCCCCCCCCCCCCSSSSSSSCCCCSSSSSSCCCSSCCCCCCSCCCSSSSSSSCCCCCSSSSSSSSSSCCCCCCCCCCSSSSSSSSHHHHCCCCCSSSSSSCCCCCCCCCSSSSSSSSSCC
Confidence	999714899999955998778999989259999966998179962141883789964351899998446784799999998799887777733688999877713688459997646899973289999999839
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 \| \| \| \| \| \| MAHCVTLVQLSISCDHLIDKDIGSKSDPLCVLLQDVGGGSWAELGRTERVRNCSSPEFSKTLQLEYRFETVQKLRFGIYDIDNKTPELRDDDFLGGAECSLGQIVSSQVLTLPLMLKPGKPAGRGTITVSAQELK
Prediction	854223302020205704732444231000101034765433433314325432405144403040416644402020002145465154320003040304403667614240514566645303020304548
	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

                   |                   |                   |                   |                   |                   |

SS
Seq

CCCCSSSSSSSSSSCCCCCCCCCCCCCCSSSSSSSCCCCSSSSSSCCCSSCCCCCCSCCCSSSSSSSCCCCCSSSSSSSSSSCCCCCCCCCCSSSSSSSSHHHHCCCCCSSSSSSCCCCCCCCCSSSSSSSSSCC
MAHCVTLVQLSISCDHLIDKDIGSKSDPLCVLLQDVGGGSWAELGRTERVRNCSSPEFSKTLQLEYRFETVQKLRFGIYDIDNKTPELRDDDFLGGAECSLGQIVSSQVLTLPLMLKPGKPAGRGTITVSAQELK

3b7yB

0.17

0.16

5.34

1.33

DEthreader

-EENSRIVRVRVAGIGLAKKDILGASDPYVRVTLYDPMNGVLTSVQTKTIKKSLNPKWNEEILFRVHP-QQHRLLFEVFDENR----LTRDDFLGQVDVPLYP-LPYTFKDFVLHPRSHSRVKG-YLRLKMTYLP

6kxkA1

0.38

0.36

10.53

1.73

SPARKS-K

-------IELSFSASNLRDRDVLSKSDPMVVVYQKEKDATLSEVFRSEVVLNSLAPKWIKKFIVAYHFETVQTLVFRVYDVDTKFQNSREQQFLGEATCALSEIKSTRTSTLELKRKPQAQPHHGKLIIHAE---

1djiB4

0.18

0.17

5.53

0.76

MapAlign

---RPERLRVRISGQQLPKVNKNSIVDPKVIVEIHGVGRDTG-SRQTAVITNNGNPRWDMEFEFEVTVPDLALVRFMVEDYD----SSSKNDFIGQSTIPWNSLK-QGYRHVHLLSKNGDQHPSATLFVKISIQD

3b7yB

0.18

5.76

0.56

CEthreader

DEENSRIVRVRVIAGGLAKKDILGASDPYVRVTLYDPMNGVLTSVQTKTIKKSLNPKWNEEILFRVHP-QQHRLLFEVFDENR----LTRDDFLGQVDVPLYPLPTYTFKDFVLHPRSHKSRVKGYLRLKMTYLP

2ep6A

0.24

0.22

6.91

1.53

MUSTER

DVKDVGILQVKVLK-DLLAADFSGKSDPFCLLELGND------RLQTHTVYKNLNPEWNKVFTFPIKDIH-DVLEVTVFDEDGD----KPPDFLGKVAIPLLSIRDGQPNCYVLKNKDLEQAFKGVIYLEMDLIY

6kxkA

0.36

10.60

1.50

HHsearch

FNGLFSQIELSFSASNLRDRDVLSKSDPMVVVYQKEKDATLSEVFRSEVVLNSLAPKWIKKFIVAYHFETVQTLVFRVYDVDTKFLKLDEQQFLGEATCALSEIITKSTSTLELKRKDGAQPHHGKLIIHAEESL

6kxkA1

0.36

0.33

9.93

1.98

FFAS-3D

-------IELSFSASNLRDRDVLSKSDPMVVVYQKEKDATLSEVFRSEVVLNSLAPKWIKKFIVAYHFETVQTLVFRVYDVDTEMLKLDEQQFLGEATCALSEIITKSTRTSTLELKRKDGPHHGKLIIHAE---

3b7yB

0.18

5.76

0.90

EigenThreader

DEENSRIVRVRVAGIGLAKKDILGASDPYVRVTLYDPMNGVLTSVQTKTIKKSLNPKWNEEILFRVHP-QQHRLLFEVFDENR----LTRDDFLGQVDVPLYPLPTETFKDFVLHPRSHKSRVKGYLRLKMTYLP

4npkA

0.19

0.17

5.48

1.73

CNFpred

FPVPKGVLRIHIEAQDLQGKDTKGKSDPYGIIRVG------NQIFQSRVIKENLSPKWNEVYEALVYEHPGQELEIELFDEDP-----DKDDFLGSLMIDLIEVERLLDEWFTLD-----EVPKGKLHLRLEWLT

1djiB

0.18

0.17

5.55

1.33

DEthreader

GPWRPERLRVRISGQQLPKVNKNSIVDPKVIVEIHGVG--DTGSRQTAVITNNGNPRWDMEFEFEVTVPDLALVRFMVEDYDS-S---SKNDFIGQSTIPWNSLK-QGYRHVHLLSKNGDQHPSATLFVKISIQD

(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	0.8662

(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	3b7yB	0.82	2.32	0.186	0.948	model1_3b7yB.pdb.gz
2	1djiB4	0.81	2.28	0.181	0.941	model1_1djiB4.pdb.gz
3	3kwuA	0.79	2.40	0.173	0.926	model1_3kwuA.pdb.gz
4	3l4cB	0.79	2.38	0.076	0.941	model1_3l4cB.pdb.gz
5	2dmhA	0.77	2.07	0.179	0.889	model1_2dmhA.pdb.gz
6	2ep6A	0.77	2.21	0.228	0.904	model1_2ep6A.pdb.gz
7	2jqzA	0.76	2.43	0.203	0.911	model1_2jqzA.pdb.gz
8	1cjyA	0.76	2.28	0.117	0.881	model1_1cjyA.pdb.gz
9	2cjsA	0.74	2.39	0.158	0.874	model1_2cjsA.pdb.gz
10	2zkmX	0.73	2.68	0.139	0.896	model1_2zkmX.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:0005543	0.65	phospholipid binding
GO:1901363	0.60	heterocyclic compound binding
GO:0097159	0.60	organic cyclic compound binding
GO:0003824	0.52	catalytic 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:0050794	0.89	regulation of cellular process
GO:0009987	0.78	cellular process
GO:0048518	0.63	positive regulation of biological process
GO:0048522	0.62	positive regulation of cellular process
GO:0050896	0.61	response to stimulus
GO:0010035	0.58	response to inorganic substance
GO:0051592	0.55	response to calcium ion
GO:0044699	0.53	single-organism process
GO:0071277	0.51	cellular response to calcium ion
GO:0008152	0.51	metabolic process
GO:0007165	0.50	signal transduction

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	0.96	cell part
GO:0044424	0.81	intracellular part
GO:0043226	0.79	organelle
GO:0043227	0.77	membrane-bounded organelle
GO:0016020	0.74	membrane
GO:0070062	0.65	extracellular exosome
GO:0005886	0.58	plasma membrane
GO:0044444	0.57	cytoplasmic part
GO:0043229	0.53	intracellular organelle
GO:0043231	0.51	intracellular membrane-bounded organelle

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	0.118	2enqA	0.765	2.65	0.154	0.933	2.7.1.153	NA
2	0.101	2b3rB	0.683	2.19	0.164	0.785	2.7.1.154	NA
3	0.086	2uzpB	0.685	3.06	0.152	0.852	2.7.11.13	17,27
4	0.060	3im1A	0.478	3.35	0.089	0.644	3.6.4.13	NA
5	0.060	1ri8A	0.462	4.02	0.051	0.667	3.2.1.17	123,125

	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	0.29	3qarA	0.714	3.00	0.124	0.889	0.15	QAR	complex1.pdb.gz	115,122,124,125
2	0.29	2wxiA	0.719	2.72	0.124	0.881	0.21	S30	complex2.pdb.gz	28,29,30,78,95,96
3	0.28	3zw3A	0.677	2.83	0.129	0.830	0.30	ZW3	complex3.pdb.gz	30,79,81,93,94,95
4	0.28	2v4lA	0.712	2.81	0.114	0.881	0.23	ABJ	complex4.pdb.gz	96,115,125,126
5	0.26	3zvvA	0.696	2.70	0.117	0.852	0.19	XAZ	complex5.pdb.gz	79,94,95
6	0.25	2wxlA	0.719	2.73	0.124	0.881	0.23	ZS4	complex6.pdb.gz	28,30,78,80,125
7	0.20	3nzsA	0.703	2.88	0.115	0.874	0.24	NZS	complex7.pdb.gz	78,94,96,115,124,125,126
8	0.18	2wxgA	0.721	2.76	0.124	0.881	0.19	ZZN	complex8.pdb.gz	47,49,50,80,82,92,93,94,95,124
9	0.11	2wxmA	0.718	2.76	0.124	0.881	0.27	ZZM	complex9.pdb.gz	30,79,81
10	0.10	3p2bA	0.684	2.63	0.128	0.830	0.20	P2B	complex10.pdb.gz	78,80,94,95,96

	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.