D-I-TASSER Q9UP95-D5

D-I-TASSER results for Q9UP95-D5

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

Input Sequence in FASTA format

>Q9UP95 (223 residues)
LGWPYGWRQSEDPRAWKTFIDTVRCTTAAHLALLVPKNIAFYPSNHERYLEGHIDVWWIV
HDGGMLMLLPFLLRQHKVWRKCRMRIFTVAQMDDNSIQMKKDLAVFLYHLRLEAEVEVVE
MHNSDISAYTYERTLMMEQRSQMLRQMKPDQSNVRRMHTAVKLNEVIVTRSHDARLVLLN
MPGPPRNSEGDENYMEFLEVLTEGLERVLLVRGGGREVITIYS

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 220 \| \| \| \| \| \| \| \| \| \| \| LGWPYGWRQSEDPRAWKTFIDTVRCTTAAHLALLVPKNIAFYPSNHERYLEGHIDVWWIVHDGGMLMLLPFLLRQHKVWRKCRMRIFTVAQMDDNSIQMKKDLAVFLYHLRLEAEVEVVEMHNSDISAYTYERTLMMEQRSQMLRQMKPDQSNVRRMHTAVKLNEVIVTRSHDARLVLLNMPGPPRNSEGDENYMEFLEVLTEGLERVLLVRGGGREVITIYS
Prediction	CCCCCCCCCCCCCCHHHHHHHHHHHHHHCCCSSSSSCCCCCCCCCCCCCCCCSSSSSSSSCCCCHHHHHHHHHHCCCCCCCCSSSSSSSSCCCCHHHHHHHHHHHHHHHHCCCCSSSSSSCCCCCCCCCCCHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHCCCCCCSSSSSCCCCCCCCCCHHHHHHHHHHHHCCCCCSSSSSCCCCSSSSSCC
Confidence	9997433457895239999999999997296189835842324444555576489986632893679999999759520487489999816873189999999999999387654899965899965343101244445653320157035567889999988899985178872899838999988766699999999997399978999549964898529
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 200 220 \| \| \| \| \| \| \| \| \| \| \| LGWPYGWRQSEDPRAWKTFIDTVRCTTAAHLALLVPKNIAFYPSNHERYLEGHIDVWWIVHDGGMLMLLPFLLRQHKVWRKCRMRIFTVAQMDDNSIQMKKDLAVFLYHLRLEAEVEVVEMHNSDISAYTYERTLMMEQRSQMLRQMKPDQSNVRRMHTAVKLNEVIVTRSHDARLVLLNMPGPPRNSEGDENYMEFLEVLTEGLERVLLVRGGGREVITIYS
Prediction	7522751455743630430031022024152000003105302554644441100000034321000001200332640550300000003475435513530351055120404141022344514534364434443443334344344333421422442442136424403000031141366443142003102200751300000014444120336
	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

                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCCCCCCCCCCCCHHHHHHHHHHHHHHCCCSSSSSCCCCCCCCCCCCCCCCSSSSSSSSCCCCHHHHHHHHHHCCCCCCCCSSSSSSSSCCCCHHHHHHHHHHHHHHHHCCCCSSSSSSCCCCCCCCCCCHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHCCCCCCSSSSSCCCCCCCCCCHHHHHHHHHHHHCCCCCSSSSSCCCCSSSSSCC
LGWPYGWRQSEDPRAWKTFIDTVRCTTAAHLALLVPKNIAFYPSNHERYLEGHIDVWWIVHDGGMLMLLPFLLRQHKVWRKCRMRIFTVAQMDDNSIQMKKDLAVFLYHLRLEAEVEVVEMHNSDISAYTYERTLMMEQRSQMLRQMKPDQSNVRRMHTAVKLNEVIVTRSHDARLVLLNMPGPPRNSEGDENYMEFLEVLTEGLERVLLVRGGGREVITIYS

6nplA

0.23

0.22

6.90

1.33

DEthreader

IGFKNDWRI-GDIKEVETYINLIHDAFDFQYGVVILRLLRDSQFQQKQ-GKGTVDVWWLFDDGGLTLLIPYLIANKKKWKDCKIRVFIGG-KINRIDHDRRAMATLLSKFRIDFDITVLGDINT-KP-K-SEGLTEFAEMIEPYKLRTELELYKAKGNRQIRLNELLKEHSSTANLIVMSMPLARKGAVSSALYMAWLDTLSKDLPPILLVRGNHQSVLTFY-

6m1yA

0.82

0.81

22.91

2.09

SPARKS-K

MGWPNGWRQSEDARAWKTFIGTVRVTTAAHLALLVAKNISFFPSNVEQFSEGNIDVWWIVHDGGMLMLLPFLLKQHKVWRKCSIRIFTVAQLEDNSIQMKKDLATFLYHLRIEAEVEVVEMHDSDISAYTYER-LMMEQRSQMLRHMSKTERDREAQLVKVKLNEVIVNKSHEAKLVLLNMPGPPRNPEGDENYMEFLEVLTEGLERVLLVRGGGSEVITIYS

6y5rA

0.73

0.65

18.44

1.21

MapAlign

MGWPNGWRQSEDARAWKTFIGTVRVTTAAHLALLVAKNISFFPSNVEQFSEGNIDVWWIVHDGGMLMLLPFLLKQHKVWRKCSIRIFTVA------MKKDLATFLYHLRI--EAEVEVVEM------HDSDISAYTYERDLMMEQ-----RSNVRRMHTAVKLNEVIVNKSHEAKLVLLNMPGPPRNPEGDENYMEFLEVLTEGLERVLLVRGGGSE------

6vwaA

0.42

0.40

11.85

1.03

CEthreader

ISWPVHEREED-MTEYNTFIEKVHAASINDMAIVVAKGIIDFPSAV-FRMSGMIDVYWIVHDGGLCLLMGYLLKQHKVWRGCKLRVIGIAQESDNNVKMQEDLQKYVYQLRIDAKIMIVELADPEISKNAFERTLLMEERTMMTKTKKLDRSKVSKMHTAVRLNELLLQHSANSQLILLNLPKPPVHKDQLDDYVHYLEVMTDKLNRVIFVRGTG--------

6nplA

0.22

6.92

1.55

MUSTER

IGFKNDWRIGDIK-EVETYINLIHDAFDFQYGVVILRLREGLQQFQQKQGKGTVDVWWLFDDGGLTLLIPYLIANKKKWKDCKIRVFIGGKINR-IDHDRRAMATLLSKFRIDFSITVLGDINTKPKSEGLTEFAEMIMEQEAAEKLNELELYKAKGNRQIRLNELLKEHSSTANLIVMSMPLARKGAVSSALYMAWLDTLSKDLPPILLVRGNHQSVLTFYS

6m1yA

0.85

0.84

23.76

3.83

HHsearch

MGWPNGWRQSEDARAWKTFIGTVRVTTAAHLALLVAKNISFFPSNVEQFSEGNIDVWWIVHDGGMLMLLPFLLKQHKVWRKCSIRIFTVAQLEDNSIQMKKDLATFLYHLRIEAEVEVVEMHDSDISAYTYER-LMMEQRSQMLRHMRLSWTKVRRMHTAVKLNEVIVNKSHEAKLVLLNMPGPPRNPEGDENYMEFLEVLTEGLERVLLVRGGGSEVITIYS

6vwaA2

0.45

0.36

10.61

2.26

FFAS-3D

----------------------------------VAKGIIDFPSA-VFRMSGMIDVYWIVHDGGLCLLMGYLLKQHKVWRGCKLRVIGIAQESDNNVKMQEDLQKYVYQLRIDAKIMIVELADPEISKNAFERTLLMEERTKKERMKALDRSKVSKMHTAVRLNELLLQHSANSQLILLNLPKPPVHKDALDDYVHYLEVMTDKLNRVIFVRGTG--------

6vwaA

0.39

0.38

11.13

1.17

EigenThreader

ARMDFDMNQVRLRTEYNTFIEKVHAASINDMAIVVAKGI-IDFPSAVFRMSGMIDVYWIVHDGGLCLLMGYLLKQHKVWRGCKLRVIGIAQESDNNVKMQEDLQKYVYQLRIDAKIMIVELADPEISKNAFERTLLMEERTKKERMKALDRSKVSKMHTAVRLNELLLQHSANSQLILLNLPKPPVHKDALDDYVHYLEVMTDKLNRVIFVRTG---------

3g40A

0.14

0.10

3.39

0.99

CNFpred

LRLPENR------DRDEEIREIIRKASMYRMGVLLFSKHPQAGLG----RQNLINLWIEN-NMDLALLIAYKLKSN---WKASLSFMTFAPTAIQAQAAENFLQSLAELARIPN-VKMQVLRENPIKS----------------------------------------SKLPFASLHIFSLDPNP-----DLDLARHLMEKA--GSSCIFALDSGEENALALL

6nplA2

0.23

0.22

6.90

1.33

DEthreader

IGFKNDWRI-GDIKEVETYINLIHDAFDFQYGVVILRLLRDSQFQQKQ-GKGTVDVWWLFDDGGLTLLIPYLIANKKKWKDCKIRVFIGG-KINRIDHDRRAMATLLSKFRIDFDITVLGDINT-KP-K-SEGLTEFAEMIEPYKLRTELELYKAKGNRQIRLNELLKEHSSTANLIVMSMPLARKGAVSSALYMAWLDTLSKDLPPILLVRGNHQSVLTFY-

(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	0.8202

(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	6nplA	0.87	2.15	0.225	0.973	model1_6nplA.pdb.gz
2	6vwaA	0.84	2.23	0.429	0.933	model1_6vwaA.pdb.gz
3	6m1yA	0.83	2.20	0.739	0.892	model1_6m1yA.pdb.gz
4	7d8zB2	0.80	1.46	0.688	0.848	model1_7d8zB2.pdb.gz
5	7d14A	0.72	1.95	0.510	0.771	model1_7d14A.pdb.gz
6	3g40A2	0.60	2.63	0.134	0.704	model1_3g40A2.pdb.gz
7	6gq3A	0.60	4.30	0.092	0.843	model1_6gq3A.pdb.gz
8	1jgtB	0.60	4.21	0.079	0.839	model1_1jgtB.pdb.gz
9	1q19A	0.59	4.48	0.068	0.839	model1_1q19A.pdb.gz
10	2pidB	0.59	4.00	0.070	0.780	model1_2pidB.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:0022891	1.00	substrate-specific transmembrane transporter activity
GO:0008324	0.99	cation transmembrane transporter activity
GO:0015293	0.95	symporter activity
GO:0015377	0.93	cation:chloride symporter activity
GO:0015379	0.89	potassium:chloride symporter activity
GO:0046873	0.87	metal ion transmembrane transporter activity
GO:0015077	0.87	monovalent inorganic cation transmembrane transporter activity
GO:0022820	0.86	potassium ion symporter 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	0.95	single-organism process
GO:0009987	0.84	cellular process
GO:0044763	0.83	single-organism cellular process
GO:0007268	0.82	chemical synaptic transmission

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:0016020	1.00	membrane
GO:0044425	0.73	membrane part
GO:0044459	0.70	plasma membrane part
GO:0098590	0.65	plasma membrane region
GO:0016324	0.55	apical plasma membrane
GO:0044424	0.50	intracellular part

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	2cyaA	0.550	4.24	0.037	0.762	6.1.1.1	NA
2	0.060	1h3fB	0.564	4.09	0.059	0.771	6.1.1.1	NA
3	0.060	2ct8B	0.516	4.46	0.059	0.744	6.1.1.10	NA
4	0.060	1ffyA	0.512	4.48	0.057	0.740	6.1.1.5	NA
5	0.060	3focA	0.530	4.90	0.064	0.803	6.1.1.2	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	0.02	3zxiA	0.514	4.00	0.076	0.722	0.57	TYA	complex1.pdb.gz	57,64,86,167,170,179,180,182,212,213,214
2	0.02	1ct9D	0.576	4.40	0.063	0.825	0.43	UUU	complex2.pdb.gz	57,58,65,66,87,88,89,163,179
3	0.01	1q19A	0.587	4.48	0.068	0.839	0.41	SSC	complex3.pdb.gz	156,182,183,186,190,196
4	0.01	1jikA	0.558	4.20	0.043	0.767	0.41	545	complex4.pdb.gz	57,59,60,64,88,120,159,162

	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.