D-I-TASSER Q13214-D3

D-I-TASSER results for Q13214-D3

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

Input Sequence in FASTA format

>Q13214 (272 residues)
DSRWLNEPKFVKVFWIPESENPDDDKIYFFFRETAVEAAPALGRLSVSRVGQICRNDVGG
QRSLVNKWTTFLKARLVCSVPGVEGDTHFDQLQDVFLLSSRDHRTPLLYAVFSTSSSIFQ
GSAVCVYSMNDVRRAFLGPFAHKEGPMHQWVSYQGRVPYPRPGMCPSKTFGTFSSTKDFP
DDVIQFARNHPLMYNSVLPTGGRPLFLQVGANYTFTQIAADRVAAADGHYDVLFIGTDVG
TVLKVISVPKGSRPSAEGLLLEELHVFEDSAA

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 \| \| \| \| \| \| \| \| \| \| \| \| \| DSRWLNEPKFVKVFWIPESENPDDDKIYFFFRETAVEAAPALGRLSVSRVGQICRNDVGGQRSLVNKWTTFLKARLVCSVPGVEGDTHFDQLQDVFLLSSRDHRTPLLYAVFSTSSSIFQGSAVCVYSMNDVRRAFLGPFAHKEGPMHQWVSYQGRVPYPRPGMCPSKTFGTFSSTKDFPDDVIQFARNHPLMYNSVLPTGGRPLFLQVGANYTFTQIAADRVAAADGHYDVLFIGTDVGTVLKVISVPKGSRPSAEGLLLEELHVFEDSAA
Prediction	CCCCCCCCCSSSSSSSCCCCCCCCCSSSSSSSSCCCCCCCCCCCCSSSSSSSCCCCCCCCCCSCCCCSSSSSSSSSSCCCCCCCCCCCHHHHHHSSSCCCCCCCCCSSSSSSCCCCCCCCCSSSSSSSHHHHHHHHCCCCCSSCCCCCCCSSCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHCCCCCCCCCCCCCCCSSSSSCCCCSSSSSSSSSSSCCCCCSSSSSSSCCCCSSSSSSSCCCCCCCCCCSSSSSSSSCCCCCCC
Confidence	93112798236899852577889988999998601114666676222200110378888861013412136778798368998888303443212551578998757999973898998733899845999999971874111168766312588889989888888776655786779836765666377776766678986369982577308899999995389848999998399769999982799887632399999743699899
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 \| \| \| \| \| \| \| \| \| \| \| \| \| DSRWLNEPKFVKVFWIPESENPDDDKIYFFFRETAVEAAPALGRLSVSRVGQICRNDVGGQRSLVNKWTTFLKARLVCSVPGVEGDTHFDQLQDVFLLSSRDHRTPLLYAVFSTSSSIFQGSAVCVYSMNDVRRAFLGPFAHKEGPMHQWVSYQGRVPYPRPGMCPSKTFGTFSSTKDFPDDVIQFARNHPLMYNSVLPTGGRPLFLQVGANYTFTQIAADRVAAADGHYDVLFIGTDVGTVLKVISVPKGSRPSAEGLLLEELHVFEDSAA
Prediction	85522540300100203446646211000001031333554244211220030133441244314530100110303021436635221420330231356444311000000034433410000003163035104130343544534134154512413434144642542523451346105103512023530432443000113345230110002304156330100000044120100000244444433100000041155878
	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                 260

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

SS
Seq

CCCCCCCCCSSSSSSSCCCCCCCCCSSSSSSSSCCCCCCCCCCCCSSSSSSSCCCCCCCCCCSCCCCSSSSSSSSSSCCCCCCCCCCCHHHHHHSSSCCCCCCCCCSSSSSSCCCCCCCCCSSSSSSSHHHHHHHHCCCCCSSCCCCCCCSSCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHCCCCCCCCCCCCCCCSSSSSCCCCSSSSSSSSSSSCCCCCSSSSSSSCCCCSSSSSSSCCCCCCCCCCSSSSSSSSCCCCCCC
DSRWLNEPKFVKVFWIPESENPDDDKIYFFFRETAVEAAPALGRLSVSRVGQICRNDVGGQRSLVNKWTTFLKARLVCSVPGVEGDTHFDQLQDVFLLSSRDHRTPLLYAVFSTSSSIFQGSAVCVYSMNDVRRAFLGPFAHKEGPMHQWVSYQGRVPYPRPGMCPSKTFGTFSSTKDFPDDVIQFARNHPLMYNSVLPTGGRPLFLQVGANYTFTQIAADRVAAADGHYDVLFIGTDVGTVLKVISVPKGSRPSAEGLLLEELHVFEDSAA

1q47B

0.62

0.61

17.57

1.50

DEthreader

HDSRLNDPRFISAHLIPESDNPEDDKVYFFFRENAIDGEHSG-KATHARIGQICKNDFGGHRSLVNKWTTFLKARLICSVPGPNIDTHFDELQDVFLMNSKDPKNPIVYGVFTTSSNIFKGSAVCMYSMSDVRRVFLGPYAHRDGPNYQWVPYQGRVPYPRPGTCPSKTFGGFDSTKDLPDDVITFARSHPAMYNPVFPINNRPIMIKTDVNYQFTQIVVDRVDAEDGQYDVMFIGTDVGTVLKVVSVPKE-TWHDLEEVLLEEMTVFREPT

1q47B

0.66

0.65

18.67

3.55

SPARKS-K

DSRWLNDPRFISAHLIPESDNPEDDKVYFFFRENAID-GEHSGKATHARIGQICKNDFGGHRSLVNKWTTFLKARLICSVPGPNGDTHFDELQDVFLMNSKDPKNPIVYGVFTTSSNIFKGSAVCMYSMSDVRRVFLGPYAHRDGPNYQWVPYQGRVPYPRPGTCPSKTFGGFDSTKDLPDDVITFARSHPAMYNPVFPINNRPIMIKTDVNYQFTQIVVDRVDAEDGQYDVMFIGTDVGTVLKVVSVPKETWHDLEEVLLEEMTVFREPTT

6fkkA

0.36

0.33

9.95

1.26

MapAlign

--KQLNQPDFVGAIER-------NGYVLFFFRELSMEV-MNFGKAVYSRVARVCKNDRGGPYSHGKSWTSFLKARLNCSVP-GEFPFYFDEIQAISIVESG--SKSLIYAVFTTSVNAIPGSAVCAFNVDDILAAFDGEFKSQKDSQSHWLPVREQVPKPRPGQCVE-------DSRTLTSIAVNFIKNHPLMEEAVPAVHGRPLLTKVNLHHRLTAIAVHQVKSSGAYYDVIYSGTDDGKVTKFINILSTTVDRLKTVVISEMQVLPLG--

6fkkA

0.35

0.33

9.87

0.92

CEthreader

DLKQLNQPDFVGAIE-------RNGYVLFFFRELSMEV-MNFGKAVYSRVARVCKNDRGGPYSHGKSWTSFLKARLNCSVPGEF-PFYFDEIQAISPIVESG-SKSLIYAVFTTSVNAIPGSAVCAFNVDDILAAFDGEFKSQKDSQSHWLPVREQVPKPRPGQCVE-------DSRTLTSIAVNFIKNHPLMEEAVPAVHGRPLLTKVNLHHRLTAIAVHPQVKSGAYYDVIYSGTDDGKVTKFINILSTHPDRLKTVVISEMQVLPLGTP

1q47B

0.66

0.65

18.67

2.58

MUSTER

DSRWLNDPRFISAHLIPESDNPEDDKVYFFFRENAIDG-EHSGKATHARIGQICKNDFGGHRSLVNKWTTFLKARLICSVPGPNGDTHFDELQDVFLMNSKDPKNPIVYGVFTTSSNIFKGSAVCMYSMSDVRRVFLGPYAHRDGPNYQWVPYQGRVPYPRPGTCPSKTFGGFDSTKDLPDDVITFARSHPAMYNPVFPINNRPIMIKTDVNYQFTQIVVDRVDAEDGQYDVMFIGTDVGTVLKVVSVPKETWHDLEEVLLEEMTVFREPTT

1q47B

0.66

0.65

18.67

2.92

HHsearch

DSRWLNDPRFISAHLIPESDNPEDDKVYFFFRENAIDG-EHSGKATHARIGQICKNDFGGHRSLVNKWTTFLKARLICSVPGPNGDTHFDELQDVFLMNSKDPKNPIVYGVFTTSSNIFKGSAVCMYSMSDVRRVFLGPYAHRDGPNYQWVPYQGRVPYPRPGTCPSKTFGGFDSTKDLPDDVITFARSHPAMYNPVFPINNRPIMIKTDVNYQFTQIVVDRVDAEDGQYDVMFIGTDVGTVLKVVSVPKETWHDLEEVLLEEMTVFREPTT

1q47B

0.66

0.65

18.67

2.52

FFAS-3D

DSRWLNDPRFISAHLIPESDNPEDDKVYFFFRENAIDGEH-SGKATHARIGQICKNDFGGHRSLVNKWTTFLKARLICSVPGPNGDTHFDELQDVFLMNSKDPKNPIVYGVFTTSSNIFKGSAVCMYSMSDVRRVFLGPYAHRDGPNYQWVPYQGRVPYPRPGTCPSKTFGGFDSTKDLPDDVITFARSHPAMYNPVFPINNRPIMIKTDVNYQFTQIVVDRVDAEDGQYDVMFIGTDVGTVLKVVSVPKETWHDLEEVLLEEMTVFREPTT

6fkkA

0.26

0.23

7.15

1.10

EigenThreader

QYDLKQLNQPDFVGN---------GYLFFFRELSME--VMNFGKAVYSRVARVCKNDRGGPYSHGKSWTSFLKARLNCSG---EFPFYFDEIQAISESG-------SIYAVFTTS--VNAIPGSAVCAFDDILAAFDGEFKSQKDSQ------SHWLPVEREQVPKPRPGQCVEDSRTLTSIAVNFIKNHPLMEEAVAVHGRPLLTKVNLHHRLTAIAVHPQVKSLSGAYYDVYSGTDDGKVTKFINIHPNSTVDRKTVVISEMQVLPLGTP

4gz8A

0.67

0.65

18.44

5.96

CNFpred

DSRWLNDPRFISAHLIPESDNPEDDKVYFFFRENAIDG--HSGKATHARIGQICKNDFGGHRSLVNKWTTFLKARLICSVPGPGIDTHFDELQDVFLMNSKDPKNPIVYGVFTTSSNIFKGSAVCMYSMSDVRRVFLGPYAHRDGPNYQWVPYQGRVPYPRPGTCPSKTFGGFDSTKDLPDDVITFARSHPAMYNPVFPINNRPIMIKTDVNYQFTQIVVDRVDAEDGQYDVMFIGTDVGTVLKVVSVP------LEEVLLEEMTVFREPTT

1olzA

0.36

0.34

10.18

1.33

DEthreader

YAIPLNEPSFVFADVIRKS-PGEDDRVYFFFTEVSVEYE-FVFRVLIPRIARVCKGDQGGLRTLQKKWTSFLKARLICSRPDS--GLVFNVLRDVFVLRSPGLKVPVFYALFTPQLNNVGLSAVCAYNLSTAEEVFSGKYMQSTTVTKWVRYNGPVPKPR-PGACIDSARANYTSSLNLPDKTLQFVKDHPLMDDSVTPIDNRPRLIKK-D-VNYTQIVVDRTQALDTVYDVMFVSTDRGALHKAISL------EHAVHIIEETQLFQDFE-

(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	0.8553

(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	1q47B	0.98	0.79	0.653	0.996	model1_1q47B.pdb.gz
2	1olzA	0.90	1.75	0.392	0.956	model1_1olzA.pdb.gz
3	6fkkA	0.88	1.85	0.357	0.938	model1_6fkkA.pdb.gz
4	3afcA	0.88	2.06	0.406	0.934	model1_3afcA.pdb.gz
5	6qp9A	0.87	2.11	0.367	0.941	model1_6qp9A.pdb.gz
6	6qp7A	0.87	1.46	0.367	0.912	model1_6qp7A.pdb.gz
7	3nvqA	0.83	1.91	0.361	0.897	model1_3nvqA.pdb.gz
8	3nvnA	0.74	2.27	0.193	0.820	model1_3nvnA.pdb.gz
9	3al8B	0.67	3.51	0.174	0.787	model1_3al8B.pdb.gz
10	2j2mA	0.34	6.52	0.029	0.610	model1_2j2mA.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:0005102	0.99	receptor binding
GO:0005008	0.99	hepatocyte growth factor-activated receptor activity
GO:0045499	0.98	chemorepellent activity
GO:0030215	0.98	semaphorin receptor binding
GO:0038191	0.71	neuropilin 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:0048585	1.00	negative regulation of response to stimulus
GO:0048523	1.00	negative regulation of cellular process
GO:0044699	1.00	single-organism process
GO:1901299	0.99	negative regulation of hydrogen peroxide-mediated programmed cell death
GO:0006928	0.98	movement of cell or subcellular component
GO:0040011	0.97	locomotion
GO:0001755	0.96	neural crest cell migration
GO:0032879	0.95	regulation of localization
GO:0071526	0.94	semaphorin-plexin signaling pathway
GO:0048843	0.94	negative regulation of axon extension involved in axon guidance
GO:0030335	0.94	positive regulation of cell migration
GO:0006935	0.70	chemotaxis
GO:0050919	0.69	negative chemotaxis

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:0009925	0.99	basal plasma membrane
GO:0005615	0.74	extracellular space

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	1lrwA	0.478	4.02	0.023	0.625	1.1.99.8	25
2	0.060	1eutA	0.494	4.03	0.114	0.640	3.2.1.18	NA
3	0.060	1y4wA	0.478	4.79	0.068	0.676	3.2.1.80	NA
4	0.060	1cvmA	0.473	3.68	0.068	0.588	3.1.3.8	NA
5	0.060	1eusA	0.493	4.02	0.109	0.640	3.2.1.18	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:

Rank	Cscore^LB	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	BS-score	Lig. Name	Download Complex	Predicted binding site residues
1	0.12	1q470	0.937	0.90	0.669	0.956	1.43	III	complex1.pdb.gz	37,38,40,44,46,80,83,87,114,115,116,117,118,119,120,147,148,149,150,194,209
2	0.07	1olz0	0.902	1.75	0.392	0.956	0.51	III	complex2.pdb.gz	45,87,88,114,116,117,151,209
3	0.02	1fwxA	0.519	3.83	0.092	0.673	0.54	CUA	complex3.pdb.gz	215,235,237,239,264
4	0.02	3sbpA	0.523	3.95	0.081	0.684	0.63	CUA	complex4.pdb.gz	54,57,59,68,71

	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.