D-I-TASSER Q9UL62-D3

D-I-TASSER results for Q9UL62-D3

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

Input Sequence in FASTA format

>Q9UL62 (290 residues)
SEDPILTAFRLGWELKELSKVENEFKAEYEELSQQCKLFAKDLLDQARSSRELEIILNHR
DDHSEELDPQKYHDLAKLKVAIKYHQKEFVAQPNCQQLLATLWYDGFPGWRRKHWVVKLL
TCMTIGFLFPMLSIAYLISPRSNLGLFIKKPFIKFICHTASYLTFLFMLLLASQHIVRTD
LHVQGPPPTVVEWMILPWVLGFIWGEIKEMWDGGFTEYIHDWWNLMDFAMNSLYLATISL
KIVAYVKYNGSRPREEWEMWHPTLIAEALFAISNILSSLRLISLFTANSH

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 280 \| \| \| \| \| \| \| \| \| \| \| \| \| \| SEDPILTAFRLGWELKELSKVENEFKAEYEELSQQCKLFAKDLLDQARSSRELEIILNHRDDHSEELDPQKYHDLAKLKVAIKYHQKEFVAQPNCQQLLATLWYDGFPGWRRKHWVVKLLTCMTIGFLFPMLSIAYLISPRSNLGLFIKKPFIKFICHTASYLTFLFMLLLASQHIVRTDLHVQGPPPTVVEWMILPWVLGFIWGEIKEMWDGGFTEYIHDWWNLMDFAMNSLYLATISLKIVAYVKYNGSRPREEWEMWHPTLIAEALFAISNILSSLRLISLFTANSH
Prediction	CCCHHHHHHHHHHHHHHHHHHCHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHCCCCCCCCCCCCCCCCCHHHHHHHHHCCCSSSCCCHHHHHHHHHHHCCCCCSCCCCHHHHHHHHHHHHHCCCCCCCSSSSCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHHCCCCC
Confidence	94499999999999999985127899999999999999999999964461789999807963233445423467439999999288324137328999999970987730578714432221112213663111135256665432015864678999999999999999999876531112378998589999999999999999999999809999996877999999999999999999988623540135423433527999999999999999999999325899
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 280 \| \| \| \| \| \| \| \| \| \| \| \| \| \| SEDPILTAFRLGWELKELSKVENEFKAEYEELSQQCKLFAKDLLDQARSSRELEIILNHRDDHSEELDPQKYHDLAKLKVAIKYHQKEFVAQPNCQQLLATLWYDGFPGWRRKHWVVKLLTCMTIGFLFPMLSIAYLISPRSNLGLFIKKPFIKFICHTASYLTFLFMLLLASQHIVRTDLHVQGPPPTVVEWMILPWVLGFIWGEIKEMWDGGFTEYIHDWWNLMDFAMNSLYLATISLKIVAYVKYNGSRPREEWEMWHPTLIAEALFAISNILSSLRLISLFTANSH
Prediction	57200210040042026106326513520450153035101300320344410110022346435534464235131020014162341032420021022112330221334302120010021002002312211021334334303121030102031223012000010122334424445331101011111102010042023004430330033210210130122121012010000031344233331342201000100001012112010100033258
	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                 280

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

SS
Seq

CCCHHHHHHHHHHHHHHHHHHCHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHHCCCCCCCCCCCCCCCCCHHHHHHHHHCCCSSSCCCHHHHHHHHHHHCCCCCSCCCCHHHHHHHHHHHHHCCCCCCCSSSSCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHHCCCCC
SEDPILTAFRLGWELKELSKVENEFKAEYEELSQQCKLFAKDLLDQARSSRELEIILNHRDDHSEELDPQKYHDLAKLKVAIKYHQKEFVAQPNCQQLLATLWYDGFPGWRRKHWVVKLLTCMTIGFLFPMLSIAYLISPRSNLGLFIKKPFIKFICHTASYLTFLFMLLLASQHIVRTDLHVQGPPPTVVEWMILPWVLGFIWGEIKEMWDGGFTEYIHDWWNLMDFAMNSLYLATISLKIVAYVKYNGSRPREEWEMWHPTLIAEALFAISNILSSLRLISLFTANSH

5z96A

0.65

0.56

15.85

1.00

DEthreader

-----------------IILAAHTNNYEISPSAQFAKDLLD-QT--R-----SSRELEIIL-------NYRDDLAR-LKLAIY-QKEFVAQP-NCQQLLASRWYDEFPGWRRRHWAVKMVTCFIIGLLFPVFSVCYLIAPKSPLGLFIRKPFIKFICHTASYLTFLFLLLLASQHI--D--NRQGPPPTIVEWMILPWVLGFIWGEIKQMWDGGLQDYIHDWWNLMDFVMNSLYLATISLKIVAFVKY-S-NPRESWDMWHPTLVAEALFAIANIFSSLRLISLFTANLG

5z96A

0.81

0.76

21.42

1.91

SPARKS-K

SEDPFLTAFQLSWELQELSKVENEFKSEYEELSRQCKQFAKDLLDQTRSSRELEIILNYRDD------------LARLKLAIKYRQKEFVAQPNCQQLLASRWYDEFPGWRRRHWAVKMVTCFIIGLLFPVFSVCYLIAPKSPLGLFIRKPFIKFICHTASYLTFLFLLLLAS----QHIDNRQGPPPTIVEWMILPWVLGFIWGEIKQMWDGGLQDYIHDWWNLMDFVMNSLYLATISLKIVAFV--KYSNPRESWDMWHPTLVAEALFAIANIFSSLRLISLFTANSH

5z96A

0.81

0.75

21.13

1.03

MapAlign

SEDPFLTAFQLSWELQELSKVENEFKSEYEELSRQCKQFAKDLLDQTRSSRELEIILNY------------RDDLARLKLAIKYRQKEFVAQPNCQQLLASRWYDEFPGWRRRHWAVKMVTCFIIGLLFPVFSVCYLIAPKSPLGLFIRKPFIKFICHTASYLTFLFLLLLASQHI-----DNRQGPPTIVEWMILPWVLGFIWGEIKQMWDGGLQDYIHDWWNLMDFVMNSLYLATISLKIVAFVKY--SNPRESWDMWHPTLVAEALFAIANIFSSLRLISLFTA---

5z96A

0.83

0.78

21.89

0.95

CEthreader

SEDPFLTAFQLSWELQELSKVENEFKSEYEELSRQCKQFAKDLLDQTRSSRELEIILNYRD------------DLARLKLAIKYRQKEFVAQPNCQQLLASRWYDEFPGWRRRHWAVKMVTCFIIGLLFPVFSVCYLIAPKSPLGLFIRKPFIKFICHTASYLTFLFLLLLASQHI----DNRQGPPPTIVEWMILPWVLGFIWGEIKQMWDGGLQDYIHDWWNLMDFVMNSLYLATISLKIVAFVKY--SNPRESWDMWHPTLVAEALFAIANIFSSLRLISLFTANSH

5z96A

0.82

0.77

21.70

1.75

MUSTER

SEDPFLTAFQLSWELQELSKVENEFKSEYEELSRQCKQFAKDLLDQTRSSRELEIILNYRDD------------LARLKLAIKYRQKEFVAQPNCQQLLASRWYDEFPGWRRRHWAVKMVTCFIIGLLFPVFSVCYLIAPKSPLGLFIRKPFIKFICHTASYLTFLFLLLLASQHID----NRQGPPPTIVEWMILPWVLGFIWGEIKQMWDGGLQDYIHDWWNLMDFVMNSLYLATISLKIVAFV--KYSNPRESWDMWHPTLVAEALFAIANIFSSLRLISLFTANSH

5wp6A

0.22

0.19

6.09

3.36

HHsearch

GSNAVSSALGACLLLRVMARLEPEEAARRKDLAFKFEGMGVDLFGECYRSSEVRRLLLRR--------CPLWGDATCLQLAMQADARAFFAQDGVQSLLTQKWWGDMA---STTPIWALV----LAFFCPPLIYTRLITFRRRWFHFWGAPVTIFMGNVVSYLLFLLLFSRVLL----VD--FQPAPPGSLELLLYFWAFTLLCEELRQGLSQRLRLYLADSWNQCDLVALTCFLLGVGCRLTP----------------GLYHLGRTVLCIDFMVFTVRLLHIFTVNKQ

5z96A1

0.80

0.58

16.37

1.98

FFAS-3D

-------------------------------------------------------------------------DLARLKLAIKYRQKEFVAQPNCQQLLASRWYDEFPGWRRRHWAVKMVTCFIIGLLFPVFSVCYLIAPKSPLGLFIRKPFIKFICHTASYLTFLFLLLLASQ----HIDNRQGPPPTIVEWMILPWVLGFIWGEIKQMWDGGLQDYIHDWWNLMDFVMNSLYLATISLKIVAF--VKYSNPRESWDMWHPTLVAEALFAIANIFSSLRLISLFTANSH

7b05A

0.79

0.74

20.86

1.58

EigenThreader

SEDPFLTAFQLSWELQELSKVENEFKAEYEELSHQCKHFAKDLLDQTRSSRELELILNFR------------NELARLKLAIKYRQKEFVAQPNCQQLLASRWYDERH------WAGKLITCVFIGLMFPLLSLCYLVAPKSRYGLFIRKPFIKFICHTASYLTFLFLLLLASQHIVSNNPDRQGPKPTTVEWMILPWVLGFIWTEIKQMWDGGFQDYIHDWWNLMDFVMNSLYLATISLKIVAYVKYSGCKPRDTWEMWHPTLVAEAVFAIANIFSSLRLISLFTANSH

5z96A

0.82

0.77

21.79

1.78

CNFpred

SEDPFLTAFQLSWELQELSKVENEFKSEYEELSRQCKQFAKDLLDQTRSSRELEIILNYRD------------DLARLKLAIKYRQKEFVAQPNCQQLLASRWYDEFPGWRRRHWAVKMVTCFIIGLLFPVFSVCYLIAPKSPLGLFIRKPFIKFICHTASYLTFLFLLLLASQHID----NRQGPPPTIVEWMILPWVLGFIWGEIKQMWDGGLQDYIHDWWNLMDFVMNSLYLATISLKIVAFVKYS--NPRESWDMWHPTLVAEALFAIANIFSSLRLISLFTANSH

5vkqA

0.16

0.13

4.49

1.00

DEthreader

SPAPVDTAAKLSNIYIVLSKEKERAKD-LVAAGKQCEAMATELLALAAGSDSAGKILQATD-----K---RN-VEF-LDVLIENEQKEVIAHTVVQRYLQEL-WHGSLT--WAS-WKILLLLVAFIVCPPVWIGFTF-PMGHKFNKVPIIKFMSYLTSHIYLMIHLSIVITPI-YP-------VLRLS-V-PYWYEVGLLIWLSGLLLFELTNP-SDK-GGSIKVLVLLLGMAGVGVHVSAFL---V----------SKEYWPTLVYCRNQCFALAFLLACVQILDFLFG

(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	0.7924

(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	5z96A	0.92	0.89	0.820	0.938	model1_5z96A.pdb.gz
2	7b05A	0.90	1.52	0.790	0.938	model1_7b05A.pdb.gz
3	5zbgA	0.83	1.95	0.405	0.897	model1_5zbgA.pdb.gz
4	6pw4A	0.77	3.05	0.174	0.893	model1_6pw4A.pdb.gz
5	5vkqA	0.74	3.11	0.217	0.890	model1_5vkqA.pdb.gz
6	6bwdA	0.73	3.15	0.171	0.862	model1_6bwdA.pdb.gz
7	6co7A	0.73	3.09	0.180	0.862	model1_6co7A.pdb.gz
8	6drjA	0.69	3.49	0.152	0.855	model1_6drjA.pdb.gz
9	6mixA3	0.69	3.33	0.189	0.838	model1_6mixA3.pdb.gz
10	6whgA	0.66	3.03	0.132	0.779	model1_6whgA.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:0015267	0.98	channel activity
GO:0015075	0.98	ion transmembrane transporter activity
GO:0005262	0.97	calcium channel activity
GO:0015279	0.96	store-operated calcium channel 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:0065008	0.99	regulation of biological quality
GO:0044763	0.99	single-organism cellular process
GO:0006874	0.98	cellular calcium ion homeostasis
GO:0051480	0.97	regulation of cytosolic calcium ion concentration
GO:0030001	0.96	metal ion transport
GO:0006828	0.95	manganese ion transport

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	1.00	cell part
GO:0044425	0.99	membrane part
GO:0044459	0.97	plasma membrane part
GO:0005887	0.96	integral component of plasma membrane

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	1ea0A	0.400	6.42	0.035	0.707	1.4.1.13	80
2	0.060	3l84A	0.391	5.60	0.052	0.600	2.2.1.1	205,207
3	0.060	3dy5A	0.399	6.81	0.055	0.728	1.13.11.40 4.2.1.92	NA
4	0.060	3dwbA	0.390	5.92	0.044	0.631	3.4.24.71	NA
5	0.060	1n1hA	0.394	6.27	0.050	0.665	2.7.7.48	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	3rf3A	0.383	5.45	0.041	0.566	0.41	III	complex1.pdb.gz	163,164,166,170,173,205,234,277,280,283,284,287
2	0.01	1zvzA	0.387	5.28	0.056	0.562	0.40	III	complex2.pdb.gz	168,172,175,202,205,206,241,280
3	0.01	3tj5A	0.377	5.42	0.044	0.548	0.43	III	complex3.pdb.gz	168,171,172,175,201,202,205,206,280
4	0.01	1u6hA	0.387	5.09	0.057	0.552	0.51	III	complex4.pdb.gz	169,172,176,185,186,201,202,205,207,237,267,274,281,284
5	0.01	2gdcA	0.377	5.23	0.059	0.545	0.41	III	complex5.pdb.gz	201,202,205,206,280,283,284
6	0.01	2ibfA	0.392	5.13	0.048	0.552	0.43	III	complex6.pdb.gz	199,200,203,204,231,235
7	0.01	3n3pB	0.454	6.21	0.046	0.759	0.45	AMP	complex7.pdb.gz	221,224,227

	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.