D-I-TASSER Q9NUZ1-D2

D-I-TASSER results for Q9NUZ1-D2

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

Input Sequence in FASTA format

>Q9NUZ1 (172 residues)
GDDVVMLQVVGRELLAQYTKQYEEKPLFGLLQNWAESVGDKLRTSFLAFNMDTVDDLAFL
LKAVKFRERVLQRGLVARIYYKVKTKKEDFFHAWNSCLHHVASLSLAHTHRVTLEQFSLA
VKSCPDQEDQTLLMKFCLLYGTKLVFQERAWYLEHKYLTPMASTRIRNQERC

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 \| \| \| \| \| \| \| \| GDDVVMLQVVGRELLAQYTKQYEEKPLFGLLQNWAESVGDKLRTSFLAFNMDTVDDLAFLLKAVKFRERVLQRGLVARIYYKVKTKKEDFFHAWNSCLHHVASLSLAHTHRVTLEQFSLAVKSCPDQEDQTLLMKFCLLYGTKLVFQERAWYLEHKYLTPMASTRIRNQERC
Prediction	CCHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHCCCCCCCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHCC
Confidence	9469999999999999999996399946899999999877513455678744536999999999999999999999999999861699999999988999999999999999999999999839997899999999999939999994999998199999999999986269
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 \| \| \| \| \| \| \| \| GDDVVMLQVVGRELLAQYTKQYEEKPLFGLLQNWAESVGDKLRTSFLAFNMDTVDDLAFLLKAVKFRERVLQRGLVARIYYKVKTKKEDFFHAWNSCLHHVASLSLAHTHRVTLEQFSLAVKSCPDQEDQTLLMKFCLLYGTKLVFQERAWYLEHKYLTPMASTRIRNQERC
Prediction	8642430111033204403641775503410430252145314543444436304226102300430033003300540364156665532411241243014002000121003202510571657603500330030000110263103014343033730530365558
	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 AttentionPotential. 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

CCHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHCCCCCCCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHCC
GDDVVMLQVVGRELLAQYTKQYEEKPLFGLLQNWAESVGDKLRTSFLAFNMDTVDDLAFLLKAVKFRERVLQRGLVARIYYKVKTKKEDFFHAWNSCLHHVASLSLAHTHRVTLEQFSLAVKSCPDQEDQTLLMKFCLLYGTKLVFQERAWYLEHKYLTPMASTRIRNQERC

1is2A

0.22

0.20

6.41

1.33

DEthreader

CGNTVMMLQTARFLMKIYDQVR-SGKLVGGVSYLN-DL--PS---V--D----INSLEGLTEAYKLRAARLVEIAAKNLQTHVSH-RKSKEVAWNLTSVDLVRASEAHCHYVVVKVFSDKLPKIQDKAVQAVLRNLCLLYSLYGISQKGGDFLEGSIITGAQLSQVNARILE

1is2A

0.23

0.21

6.58

1.58

SPARKS-K

GENTVMMLQTARFLMKIYDQVRSGKLVGGMVSYLNDL------------PSVDINSLEGLTEAYKLRAARLVEIAAKNLQTHVS-HRKSKEVAWNLTSVDLVRASEAHCHYVVVKVFSDKLPKIQDKAVQAVLRNLCLLYSLYGISQKGGDFLEGSIITGAQLSQVNARILE

5ys9A

0.14

0.13

4.56

1.42

MapAlign

GDNNVLCLSMGRGLIQSCLGHRKGKPLGSSVGYLA------NKGLAT-LSGRDLKDPKVLIEAWEKVANGAIQRATDKFVELTK-GGLSPDQAFEELSQQRFQCAKIHTRKHLVTAFYERINASAKADVKPYLINLANLFTLWSIEEDSGLFLREGFLQPKDIDQVTELVN-

5ys9A

0.14

0.13

4.58

1.16

CEthreader

GDNNVLCLSMGRGLIQSCLGHRKGKPLGSSVGYLAN-----KGLEQATLSGRDLKDPKVLIEAWEKVANGAIQRATDKFVELTK-GGLSPDQAFEELSQQRFQCAKIHTRKHLVTAFYERINASAKADVKPYLINLANLFTLWSIEEDSGLFLREGFLQPKDIDQVTELVNH

5ys9A

0.14

0.13

4.58

1.34

MUSTER

GDNNVLCLSMGRGLIQSCLGHRKGKPLGSSVGYLANKGLEQ-----ATLSGRDLKDPKVLIEAWEKVANGAIQRATDKFVELTKG-GLSPDQAFEELSQQRFQCAKIHTRKHLVTAFYERINASAKADVKPYLINLANLFTLWSIEEDSGLFLREGFLQPKDIDQVTELVNH

5ys9A3

0.14

0.12

4.17

2.93

HHsearch

-DNNVLCLSMGRGLIQSCLGHRKGKPLGSSVGYLANKGLEQ-----ATLSGRDLKDPKVLIEAWEKVANGAIQRATDKFVELTK-GGLSPDQAFEELSQQRFQCAKIHTRKHLVTAFYERINASAKADVKPYLINLANLFTLWSIEEDSGLFLREGFL--------------

5ys9A3

0.14

0.12

4.17

2.39

FFAS-3D

-DNNVLCLSMGRGLIQSCLGHRKGKPLGSSVGYLANK-----GLEQATLSGRDLKDPKVLIEAWEKVANGAIQRATDKFVELTK-GGLSPDQAFEELSQQRFQCAKIHTRKHLVTAFYERINASAKADVKPYLINLANLFTLWSIEEDSGLFLREGFL--------------

5y9dA

0.16

0.15

5.05

1.43

EigenThreader

GDNNVLCLSMGRGLVQSALQILAGKHV--GASIQYVGDKSKISQNGQGTPREQLLSPEFLVEAFRTASRNNILRTTDKYQELV--KTLNPDQAFEELSQQRFQCARIHTRQHLISSFYARIA-TAKDDIKPHLLKLANLFALWSIEEDTGIFLRENILTPGDIDLINSLVDE

5k3iA

0.16

5.20

1.17

CNFpred

GENMVMLLQLARYLVKSAALVKSGKQLGPLVAYLGARSEPTSLID-----RVPNGGITEYIKTFQHIAKRQTLKAANKFFGLMEN-GEKREIAWNKSSVELNRASRLHTRLFIVEAFARRVNEIGDITIKEALSDLLHLHVNYELLDVATYALEDGFMSSTQLDYVRDQLYF

1is2A2

0.22

0.20

6.41

1.33

DEthreader

CGNTVMMLQTARFLMKIYDQVR-SGKLVGGVSYLN-DL--PS---V--D----INSLEGLTEAYKLRAARLVEIAAKNLQTHVSH-RKSKEVAWNLTSVDLVRASEAHCHYVVVKVFSDKLPKIQDKAVQAVLRNLCLLYSLYGISQKGGDFLEGSIITGAQLSQVNARILE

(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	0.8549

(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 AttentionPotential, 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	5ys9A	0.90	1.44	0.145	0.959	model1_5ys9A.pdb.gz
2	1is2A	0.89	1.06	0.226	0.924	model1_1is2A.pdb.gz
3	1w07B	0.88	1.67	0.158	0.959	model1_1w07B.pdb.gz
4	5k3gA	0.88	2.06	0.158	0.959	model1_5k3gA.pdb.gz
5	5k3jA2	0.88	1.13	0.184	0.919	model1_5k3jA2.pdb.gz
6	5y9dA	0.87	1.73	0.165	0.954	model1_5y9dA.pdb.gz
7	2ix5A	0.61	4.09	0.057	0.843	model1_2ix5A.pdb.gz
8	3djlA	0.60	3.95	0.056	0.855	model1_3djlA.pdb.gz
9	1sirA	0.60	4.44	0.078	0.855	model1_1sirA.pdb.gz
10	1jqiA	0.59	3.93	0.072	0.820	model1_1jqiA.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:0016627	1.00	oxidoreductase activity, acting on the CH-CH group of donors
GO:0000166	0.99	nucleotide binding
GO:0052890	0.98	oxidoreductase activity, acting on the CH-CH group of donors, with a flavin as acceptor
GO:0050660	0.98	flavin adenine dinucleotide binding
GO:0009055	0.98	electron carrier activity
GO:0003995	0.98	acyl-CoA dehydrogenase activity
GO:0000062	0.98	fatty-acyl-CoA 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:0019395	1.00	fatty acid oxidation
GO:0046395	0.99	carboxylic acid catabolic process
GO:0055088	0.98	lipid homeostasis
GO:0033539	0.98	fatty acid beta-oxidation using acyl-CoA dehydrogenase

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:0005777	1.00	peroxisome

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	1y8pA	0.508	3.80	0.089	0.709	2.7.11.2	NA
2	0.060	3djlA	0.601	3.95	0.056	0.855	1.3.99.-	NA
3	0.060	1b8fA	0.530	4.35	0.067	0.767	4.3.1.3	NA
4	0.060	1jqiA	0.589	3.93	0.072	0.820	1.3.99.2	NA
5	0.060	1u8vA	0.578	3.84	0.043	0.796	5.3.3.3	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	0.06	2fonA	0.890	1.53	0.133	0.959	0.26	FAD	complex1.pdb.gz	4,7,10,104
2	0.04	1w07A	0.883	1.60	0.164	0.959	0.18	FAD	complex2.pdb.gz	6,8,9,15
3	0.02	1ivhB	0.586	4.18	0.084	0.826	0.23	COS	complex3.pdb.gz	3,4,7,10,11,13,14
4	0.01	1ivhA	0.586	4.01	0.104	0.820	0.20	COS	complex4.pdb.gz	5,6,9,13,15,16
5	0.01	1ivhD	0.586	4.01	0.097	0.820	0.18	COS	complex5.pdb.gz	7,11,14,17,18
6	0.01	3owaC	0.611	3.69	0.067	0.866	0.20	FAD	complex6.pdb.gz	6,10,13,103
7	0.01	2r0mA	0.595	4.42	0.084	0.855	0.29	4NI	complex7.pdb.gz	6,10,14
8	0.01	2ix5A	0.607	4.09	0.057	0.843	0.24	FAD	complex8.pdb.gz	7,94,104
9	0.01	3m9vA	0.619	3.98	0.055	0.849	0.19	TYD	complex9.pdb.gz	5,7,8,9,12
10	0.01	2vigD	0.580	3.93	0.079	0.802	0.11	FAD	complex10.pdb.gz	105,110,141

	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.