D-I-TASSER P05067-D2

D-I-TASSER results for P05067-D2

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

Input Sequence in FASTA format

>P05067 (252 residues)
EFVSDALLVPDKCKFLHQERMDVCETHLHWHTVAKETCSEKSTNLHDYGMLLPCGIDKFR
GVEFVCCPLAEESDNVDSADAEEDDSDVWWGGADTDYADGSEDKVVEVAEEEEVAEVEEE
EADDDEDDEDGDEVEEEAEEPYEEATERTTSIATTTTTTTESVEEVVREVCSEQAETGPC
RAMISRWYFDVTEGKCAPFFYGGCGGNRNNFDTEEYCMAVCGSAMSQSLLKTTQEPLARD
PVKLPTTAASTP

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 \| \| \| \| \| \| \| \| \| \| \| \| EFVSDALLVPDKCKFLHQERMDVCETHLHWHTVAKETCSEKSTNLHDYGMLLPCGIDKFRGVEFVCCPLAEESDNVDSADAEEDDSDVWWGGADTDYADGSEDKVVEVAEEEEVAEVEEEEADDDEDDEDGDEVEEEAEEPYEEATERTTSIATTTTTTTESVEEVVREVCSEQAETGPCRAMISRWYFDVTEGKCAPFFYGGCGGNRNNFDTEEYCMAVCGSAMSQSLLKTTQEPLARDPVKLPTTAASTP
Prediction	CCCCCSSCCCCCCSSSCCCCHHHHHCHHHHHHHHHHHHHHCCCSSSCCCCCCCCCCCCCCCCCCSSCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSCCCCCCCCCCCCCCCCCCCCCCCCCCSSSSSCCCCCSSSSSCCCCCCCCCCCCCHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Confidence	964451305888734023644431023678899999986348523235433588877645766354688755665555555555544222353211132223454444555434554346677775666776555532476656656654444433310245567877657899977877764204677589995768873785899888577999999725777777777778887789867998899898
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 \| \| \| \| \| \| \| \| \| \| \| \| EFVSDALLVPDKCKFLHQERMDVCETHLHWHTVAKETCSEKSTNLHDYGMLLPCGIDKFRGVEFVCCPLAEESDNVDSADAEEDDSDVWWGGADTDYADGSEDKVVEVAEEEEVAEVEEEEADDDEDDEDGDEVEEEAEEPYEEATERTTSIATTTTTTTESVEEVVREVCSEQAETGPCRAMISRWYFDVTEGKCAPFFYGGCGGNRNNFDTEEYCMAVCGSAMSQSLLKTTQEPLARDPVKLPTTAASTP
Prediction	834230120175031213643740552430252036304755150312000002325524145233034564445354544444444434442444244344343243344343343555434444443312424443452244333444433434432343144343420313266131333231001126443033120320332503152362036305645546436346433577316336566458
	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                 200                 220                 240

                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCCCSSCCCCCCSSSCCCCHHHHHCHHHHHHHHHHHHHHCCCSSSCCCCCCCCCCCCCCCCCCSSCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSCCCCCCCCCCCCCCCCCCCCCCCCCCSSSSSCCCCCSSSSSCCCCCCCCCCCCCHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
EFVSDALLVPDKCKFLHQERMDVCETHLHWHTVAKETCSEKSTNLHDYGMLLPCGIDKFRGVEFVCCPLAEESDNVDSADAEEDDSDVWWGGADTDYADGSEDKVVEVAEEEEVAEVEEEEADDDEDDEDGDEVEEEAEEPYEEATERTTSIATTTTTTTESVEEVVREVCSEQAETGPCRAMISRWYFDVTEGKCAPFFYGGCGGNRNNFDTEEYCMAVCGSAMSQSLLKTTQEPLARDPVKLPTTAASTP

3ktmE2

0.89

0.29

8.04

1.18

FFAS-3D

EFVSDALLVPDKCKFLHQERMDVCETHLHWHTVAKETCSEKSTNLHDYGMLLPCGIDKFRGVEFVCCPLAIEGRKLAAALE---------------------------------------------------------------------------------------------------------------------------------------------------------------------------

5h7vA

0.22

0.20

6.38

1.08

MUSTER

GFVLDTLESPT-----GWDCVRACCTT--------QNCLQPDRGEDAIAFLINCLYEQ----NFVC-PREGFINYLTREVYRSYRQLRTWAGIDLKVQPQEPLVLKDVENTDWRLLRGDTDVRVERKDPNQVELWGLKEGTYLFQLTVDTANVTVTVLSTKQ----TEDYCLASNKVGRCRGSFPRWYYDPTEQICKSFVYGGCLGNKNNYLREEECILACRGVQGPSAACEKYTSGFDELQRIHFPSDKGH

3ktmE2

0.88

0.29

8.04

1.64

SPARKS-K

EFVSDALLVPDKCKFLHQERMDVCETHLHWHTVAKETCSEKSTNLHDYGMLLPCGIDKFRGVEFVCCPLAIEGRKLAAALEH--------------------------------------------------------------------------------------------------------------------------------------------------------------------------

5h7vA

0.21

0.18

5.79

1.31

SPARKS-K

TAGVPGFVLDTNASVSNGATFLESPTVRRGWDCVRACCTTQNCNLALVELLINCLYEQ----NFVCNYLTREVYRSYRQLRTWAGIDLKVQPQEPVLKDVENTDWRLL-----------------RGDTDVRV------------ERKDPNQVEQLTVDTANVTVTVEDYCLASNKVGRCRGSFPRWYYDPTEQICKSFVYGGCLGNKNNYLREEECILACRGVQGPS---AACEKYTSGFDELQRIHFPSD

3ktmA

0.99

0.28

7.89

2.76

CNFpred

EFVSDALLVPDKCKFLHQERMDVCETHLHWHTVAKETCSEKSTNLHDYGMLLPCGIDKFRGVEFVCCPLAIE------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------

5h7vA3

0.25

0.14

4.31

1.15

SPARKS-K

-------------------------------------------------------------------------------------------------------------WAGIDLKVQPQEPLVLKDVENTDWRLLRGDTDVRVERKDPNQWGLKETVDTANVTVTVEDYCLASNKVGRCRGSFPRWYYDPTEQICKSFVYGGCLGNKNNYLREEECILACRGVQGPSAACEKYT---SGFDELQRIHFPSD

3ktmE

0.88

0.29

8.04

3.52

HHsearch

EFVSDALLVPDKCKFLHQERMDVCETHLHWHTVAKETCSEKSTNLHDYGMLLPCGIDKFRGVEFVCCPLAIEGRKLAAALEH--------------------------------------------------------------------------------------------------------------------------------------------------------------------------

5h7vA

0.25

0.22

6.90

1.71

HHsearch

GFVLDTASVSNGATFLESP--T----VRRGWDCVRACCTTQNCNLALVEFLINCL----YEQNFVCKFAPREGFINYLTREVYRSYLRTWAGI--DLK----VQPQEPLVLKDVENTDRGDTDRVEKDPNQVELWGLKEGTY--LFQLTVDT----ANVTVTVTKQTEDYCLASNKVGRCRGSFPRWYYDPTEQICKSFVYGGCLGNKNNYLREEECILACRGVQGPSAACEK---YTSGFDELHFPCVDLP

3ktmE

0.89

0.29

8.04

1.04

FFAS-3D

EFVSDALLVPDKCKFLHQERMDVCETHLHWHTVAKETCSEKSTNLHDYGMLLPCGIDKFRGVEFVCCPLAIEGRKLAAALE---------------------------------------------------------------------------------------------------------------------------------------------------------------------------

3ktmE

0.88

0.29

8.04

1.40

SPARKS-K

EFVSDALLVPDKCKFLHQERMDVCETHLHWHTVAKETCSEKSTNLHDYGMLLPCGIDKFRGVEFVCCPLAIEGRKLAAALEH--------------------------------------------------------------------------------------------------------------------------------------------------------------------------

(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	0.48

(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	5jcss	0.41	6.50	0.033	0.758	model1_5jcss.pdb.gz
2	7os1B	0.40	6.37	0.058	0.718	model1_7os1B.pdb.gz
3	5d06A	0.40	6.30	0.032	0.702	model1_5d06A.pdb.gz
4	6eqoA	0.40	5.56	0.049	0.647	model1_6eqoA.pdb.gz
5	7lheA	0.40	6.26	0.056	0.694	model1_7lheA.pdb.gz
6	6uebA	0.40	6.22	0.063	0.706	model1_6uebA.pdb.gz
7	4nuyA	0.40	6.55	0.047	0.718	model1_4nuyA.pdb.gz
8	3qmzA	0.39	6.42	0.070	0.694	model1_3qmzA.pdb.gz
9	5x7oA	0.38	6.34	0.059	0.694	model1_5x7oA.pdb.gz
10	7naqc	0.38	5.80	0.051	0.627	model1_7naqc.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:1901363	0.70	heterocyclic compound binding
GO:0097159	0.70	organic cyclic compound binding
GO:0003676	0.62	nucleic acid binding
GO:0003677	0.61	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:0044699	0.87	single-organism process
GO:0009987	0.78	cellular process
GO:0032502	0.76	developmental process
GO:0065007	0.75	biological regulation
GO:0048856	0.73	anatomical structure development
GO:0050789	0.72	regulation of biological process
GO:0044767	0.71	single-organism developmental process
GO:0044763	0.70	single-organism cellular process
GO:0050794	0.68	regulation of cellular process
GO:0009653	0.64	anatomical structure morphogenesis
GO:0016043	0.60	cellular component organization
GO:0050896	0.53	response to stimulus
GO:0032501	0.51	multicellular organismal process
GO:0008152	0.51	metabolic process
GO:0048869	0.50	cellular developmental 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	0.95	cell part
GO:0044424	0.81	intracellular part
GO:0043226	0.75	organelle
GO:0043227	0.74	membrane-bounded organelle
GO:0044444	0.72	cytoplasmic part
GO:0043229	0.68	intracellular organelle
GO:0043231	0.67	intracellular membrane-bounded organelle
GO:0044425	0.56	membrane part
GO:0031224	0.54	intrinsic component of membrane
GO:0016020	0.54	membrane
GO:0016021	0.53	integral component of membrane
GO:0005794	0.53	Golgi apparatus

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	1eulA	0.252	6.77	0.044	0.476	3.6.3.8	NA
2	0.060	1gl9B	0.292	5.70	0.013	0.472	5.99.1.3	NA
3	0.060	1efgA	0.274	6.36	0.030	0.484	3.6.5.3	NA
4	0.060	1gaxA	0.296	5.94	0.039	0.492	6.1.1.9	NA
5	0.060	2pffD	0.301	6.92	0.039	0.595	2.3.1.86	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	3ar3A	0.237	6.04	0.061	0.409	0.15	ADP	complex1.pdb.gz	175,176,177
2	0.01	2voyK	0.095	1.79	0.038	0.103	0.37	III	complex2.pdb.gz	179,201,215
3	0.01	3fgoA	0.240	6.12	0.028	0.413	0.19	CZA	complex3.pdb.gz	202,205,207,210,211
4	0.01	2oa0A	0.221	6.66	0.024	0.401	0.16	CZA	complex4.pdb.gz	174,202,205,206
5	0.01	3ar4A	0.254	6.03	0.036	0.432	0.17	ATP	complex5.pdb.gz	184,205,206,207
6	0.01	3ar8A	0.269	6.29	0.033	0.472	0.12	TM1	complex6.pdb.gz	183,202,206
7	0.01	2agvA	0.223	6.35	0.032	0.401	0.39	PTY	complex7.pdb.gz	178,180,205,206,209,210
8	0.01	3nalA	0.317	6.13	0.055	0.540	0.12	DBK	complex8.pdb.gz	166,170,172
9	0.01	2dqsA	0.238	6.22	0.028	0.409	0.17	ACP	complex9.pdb.gz	182,203,205,206

	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.