D-I-TASSER Q6UWJ1-D1

D-I-TASSER results for Q6UWJ1-D1

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

Input Sequence in FASTA format

>Q6UWJ1 (176 residues)
MKVLGRSFFWVLFPVLPWAVQAVEHEEVAQRVIKLHRGRGVAAMQSRQWVRDSCRKLSGL
LRQKNAVLNKLKTAIGAVEKDVGLSDEEKLFQVHTFEIFQKELNESENSVFQAVYGLQRA
LQGDYKDVVNMKESSRQRLEALREAAIKEETEYMELLAAEKHQVEALKNMQHQNQS

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 \| \| \| \| \| \| \| \| MKVLGRSFFWVLFPVLPWAVQAVEHEEVAQRVIKLHRGRGVAAMQSRQWVRDSCRKLSGLLRQKNAVLNKLKTAIGAVEKDVGLSDEEKLFQVHTFEIFQKELNESENSVFQAVYGLQRALQGDYKDVVNMKESSRQRLEALREAAIKEETEYMELLAAEKHQVEALKNMQHQNQS
Prediction	CCCCCCHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCC
Confidence	98754104678999999888763216787776664124411377888878887889999999999999999999999982458767899876899999999998889999999999999984462258999998999999999999998999999999999999999999972159
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 \| \| \| \| \| \| \| \| MKVLGRSFFWVLFPVLPWAVQAVEHEEVAQRVIKLHRGRGVAAMQSRQWVRDSCRKLSGLLRQKNAVLNKLKTAIGAVEKDVGLSDEEKLFQVHTFEIFQKELNESENSVFQAVYGLQRALQGDYKDVVNMKESSRQRLEALREAAIKEETEYMELLAAEKHQVEALKNMQHQNQS
Prediction	55236421100000331211320536612542151344444435434511362053033014334401530451054057467156543413120040035304543540151052034115351542440454255215304633154354034024145334513543545568
	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

                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCCCCHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCC
MKVLGRSFFWVLFPVLPWAVQAVEHEEVAQRVIKLHRGRGVAAMQSRQWVRDSCRKLSGLLRQKNAVLNKLKTAIGAVEKDVGLSDEEKLFQVHTFEIFQKELNESENSVFQAVYGLQRALQGDYKDVVNMKESSRQRLEALREAAIKEETEYMELLAAEKHQVEALKNMQHQNQS

4h8sA1

0.07

0.06

2.53

1.00

DEthreader

---------------------------LLEEALDTRSLLSVFEEDAGTLTDYTNQLLQAMQRVYGAQNEMCLATQQLSKQLLITLHYFSKVVDELNLLHTELAKQLADMVLPIIQFREDLTEVYYCANALQYRKQMAMMEPMIGFAHGQINFFKKGAEMFSRMDSFLSSVADMVQS

4uosA

0.13

4.53

0.83

SPARKS-K

KKMLEKMIEEIKKMLEKAIKKVKEMLEKMIKEIKKMLENGESEKILKKAKEMAEKILKMVIELAEKILKKAKEMAEKILKKKELNEEVKKMLEKMIEEIKKMLEKAIKKVKEMLEKMIKEIKKMLENGEDSEKILKKAKEMAEKILKMVIELAEKILKKAKEMAEKILKKVKELGV

2x0cA2

0.06

0.05

2.28

0.66

MapAlign

TKHGQKECDNALRQLETVRELLCLDSVMENSKVLGEAMTGISQNAKNGNLPEFGDAIATASKALCGFTEAAAAAYLVGVSDPNSQAGISPEGRAAMEPIVISAKTMLESAGGLIQTARALAVNP-----RDPPRWSVLAGHSRTVSDSIKKLITSMRDKAPGQ-------------

7jh6A

0.12

4.20

0.54

CEthreader

DYLRELLKLELQAIKQYEKLRQTGDELVQAFQRLREIFDKGDDDSLEQVLEEIEELIQKHRQLASELPKLELQAIKQYREAEYVKLPVLAKILEDEEKHIEWLKEAAKQGDQWVQLFQRFREADKGDKDSLEQLLEELEQALQKIRELTEKTGRKILEDEEKHIEWLETILG----

4uosA

0.12

4.38

0.71

MUSTER

VKKMLEKMIEEIKKMLEKAIKKVKEEKMIKEIKKMLENGEDSEKILKKAKEMAEKILKMVIELAEKILKKAKEMAEKILKKVKENEEVKKMLEKMIEEIKKMLEKAIKKVKEMLEKMIKEIKKMLENGEDSEKILKKAKEMAEKILKMVIELAEKILKKAKEMAEKILKKVKELGV

1vt4I

0.18

5.73

0.75

HHsearch

MTLTPDEVKSLLLKYLDCRPQDLPPRRLSIIAESIRDGL--A--TWDNWKHVNCDKLTTIIESSLVVVNKLHKYS-LVEKQPKIPSIYLELKVKLYALIVDHYNIPQYFYSHIGHHLKNIEHPDFRFLEQSILNTLQQLKFYKPYICDNDPKYERLVNAEAIFEEAHKQVQRGGGG

5lm1A

0.14

4.66

0.92

FFAS-3D

---ELAEVRREWAKYMEVHEKASFTNSELHRAMNLHVALSPEDKAVLQNLKRILAKVQEMRDQRVSLEQQLRELIQKDDITASLSEMKKLFQLKKYDQLKVYLEQNQDRVLCALTEANVQYAAVRRVLSDLDQKWNSTLQTLVASYSQEGRDYADLESKVAALLERTQSTCQARE-

3s84A

0.07

2.83

0.83

EigenThreader

ANEVSQKIGDNLRELQQRLEPYADQLRTQYAQRMERVLRENADSLQASLRPHADELKAKIDQNVEELKGRLTPYADEFKVLEGLTFQMKKNAEELKARISASAEELRQRLAPLAEDVRGNLRGNTEGLQKS--LAELGGHLDQQVEEFRRRVEPYGENFNKALVQQMEQLRQKLGP

1t72A

0.11

0.09

3.30

0.65

CNFpred

TKEQVIKMAKLVQEAIDKATEALNNVELAEEVIKG------------------DDTIDLLEVDIERRCIRMIALYQPEA--------GDLRMIMGIYKIVSDLERMGDEAENIAERAILLAE-PYVNINFMSEIVKEMVNDSVISFIQQTLLAKKVIEKDDTVDELYHQLERELMT

4h8sA

0.07

0.06

2.53

1.00

DEthreader

---------------------------LLEEALDTRSLLSVFEEDAGTLTDYTNQLLQAMQRVYGAQNEMCLATQQLSKQLLITLHYFSKVVDELNLLHTELAKQLADMVLPIIQFREDLTEVYYCANALQYRKQMAMMEPMIGFAHGQINFFKKGAEMFSRMDSFLSSVADMVQS

(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	0.6586

(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	4ui9I	0.77	3.18	0.029	0.977	model1_4ui9I.pdb.gz
2	7jh6A	0.76	2.85	0.112	0.960	model1_7jh6A.pdb.gz
3	6x80A	0.73	3.10	0.056	0.915	model1_6x80A.pdb.gz
4	4ut1A	0.73	3.59	0.051	1.000	model1_4ut1A.pdb.gz
5	2d4yA	0.72	3.34	0.072	0.949	model1_2d4yA.pdb.gz
6	5ytiA	0.72	3.13	0.116	0.909	model1_5ytiA.pdb.gz
7	6egcA	0.72	1.99	0.118	0.818	model1_6egcA.pdb.gz
8	5zizA	0.72	3.51	0.072	0.932	model1_5zizA.pdb.gz
9	2izpA	0.71	3.30	0.049	0.932	model1_2izpA.pdb.gz
10	5mawD	0.70	3.48	0.092	0.909	model1_5mawD.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:0015075	0.37	ion transmembrane transporter activity
GO:0005198	0.36	structural molecule activity
GO:0008324	0.31	cation transmembrane transporter activity
GO:0022890	0.30	inorganic cation transmembrane transporter 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	0.79	single-organism process
GO:0009987	0.78	cellular process
GO:0044763	0.70	single-organism cellular process
GO:0006810	0.63	transport
GO:0065007	0.61	biological regulation
GO:0050789	0.59	regulation of biological process
GO:0008152	0.59	metabolic process
GO:0050794	0.58	regulation of cellular process
GO:0071704	0.56	organic substance metabolic process
GO:0044238	0.56	primary metabolic process
GO:0007165	0.54	signal transduction
GO:0043170	0.53	macromolecule metabolic process
GO:0016043	0.53	cellular component organization
GO:0065008	0.52	regulation of biological quality
GO:0019538	0.52	protein metabolic process
GO:0050896	0.51	response to stimulus
GO:0048583	0.51	regulation of response to stimulus
GO:0048518	0.51	positive regulation of biological process
GO:0006996	0.51	organelle organization
GO:0061024	0.50	membrane organization
GO:0048585	0.50	negative regulation of response to stimulus
GO:0048523	0.50	negative regulation of cellular process
GO:0048522	0.50	positive regulation of cellular process
GO:0032879	0.50	regulation of localization
GO:0032101	0.50	regulation of response to external stimulus
GO:0030036	0.50	actin cytoskeleton organization
GO:0022607	0.50	cellular component assembly
GO:0016192	0.50	vesicle-mediated transport
GO:0007166	0.50	cell surface receptor signaling pathway
GO:0006508	0.50	proteolysis
GO:0002758	0.50	innate immune response-activating 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	0.93	cell part
GO:0044424	0.68	intracellular part
GO:0044422	0.54	organelle part
GO:0016020	0.54	membrane
GO:0044444	0.51	cytoplasmic part
GO:0005576	0.51	extracellular region

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	0.119	1k04A	0.519	2.57	0.086	0.619	2.7.10.2	50
2	0.079	3g4xA	0.501	2.50	0.057	0.597	1.15.1.1	55,121,125
3	0.076	1tqgA	0.492	2.30	0.039	0.580	2.7.13.3	NA
4	0.067	1q0mD	0.519	2.58	0.081	0.625	1.15.1.1	29,31
5	0.067	3eziA	0.469	2.88	0.067	0.591	2.7.13.3	116,118,137

	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	0.06	2a01C	0.625	4.27	0.098	0.943	0.73	AC9	complex1.pdb.gz	117,121,132,136
2	0.03	2einC	0.642	3.07	0.056	0.795	0.65	CDL	complex2.pdb.gz	117,120,123
3	0.02	2qjyG	0.621	4.17	0.062	0.864	0.66	HEM	complex3.pdb.gz	29,30,32,33,35,36,49,50,53,116,117,120,121,123,124,134,135,138
4	0.02	2qjyD	0.622	4.17	0.062	0.864	0.66	HEM	complex4.pdb.gz	21,25,26,29,56,109,110,113,115,117,118,141,142,145
5	0.01	3k2sA	0.219	3.88	0.011	0.301	1.03	CLR	complex5.pdb.gz	117,120,124,127

	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.