D-I-TASSER Q9Y3D8-D1

D-I-TASSER results for Q9Y3D8-D1

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

Input Sequence in FASTA format

>Q9Y3D8 (172 residues)
MLLPNILLTGTPGVGKTTLGKELASKSGLKYINVGDLAREEQLYDGYDEEYDCPILDEDR
VVDELDNQMREGGVIVDYHGCDFFPERWFHIVFVLRTDTNVLYERLETRGYNEKKLTDNI
QCEIFQVLYEEATASYKEEIVHQLPSNKPEELENNVDQILKWIEQWIKDHNS

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 \| \| \| \| \| \| \| \| MLLPNILLTGTPGVGKTTLGKELASKSGLKYINVGDLAREEQLYDGYDEEYDCPILDEDRVVDELDNQMREGGVIVDYHGCDFFPERWFHIVFVLRTDTNVLYERLETRGYNEKKLTDNIQCEIFQVLYEEATASYKEEIVHQLPSNKPEELENNVDQILKWIEQWIKDHNS
Prediction	CCCCSSSSSCCCCCCHHHHHHHHHHHHCCCSSSCCHHHHHHCCCCCCCHHHCCCCCCHHHHHHHHHHHHHCCCSSSSCCCHHHCHHHCCCSSSSSSCCHHHHHHHHHHHCCCCCCCCHHHHHHHHHHHHHHHHHHCCCCSSSSSCCCCHHHHHHHHHHHHHHHHHHHHHCCC
Confidence	9998399987999995899999999979937821389998411346332213444544689999999861599899466133232323988999979979999999971998542100067788888999999862675699909999899999999999999999972279
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 \| \| \| \| \| \| \| \| MLLPNILLTGTPGVGKTTLGKELASKSGLKYINVGDLAREEQLYDGYDEEYDCPILDEDRVVDELDNQMREGGVIVDYHGCDFFPERWFHIVFVLRTDTNVLYERLETRGYNEKKLTDNIQCEIFQVLYEEATASYKEEIVHQLPSNKPEELENNVDQILKWIEQWIKDHNS
Prediction	7632201000332021231043007527142020443135441345244435333243533253036316742000022004214642020000030446101400461455564355434242332024303631554100103574254036205400520562276478
	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

CCCCSSSSSCCCCCCHHHHHHHHHHHHCCCSSSCCHHHHHHCCCCCCCHHHCCCCCCHHHHHHHHHHHHHCCCSSSSCCCHHHCHHHCCCSSSSSSCCHHHHHHHHHHHCCCCCCCCHHHHHHHHHHHHHHHHHHCCCCSSSSSCCCCHHHHHHHHHHHHHHHHHHHHHCCC
MLLPNILLTGTPGVGKTTLGKELASKSGLKYINVGDLAREEQLYDGYDEEYDCPILDEDRVVDELDNQMREGGVIVDYHGCDFFPERWFHIVFVLRTDTNVLYERLETRGYNEKKLTDNIQCEIFQVLYEEATASYKEEIVHQLPSNKPEELENNVDQILKWIEQWIKDHNS

1rkbA

0.94

26.27

1.33

DEthreader

MLLPNILLTGTPGVGKTTLGKELASKSGLKYINVGDLAREEQLYDGYDEEYDCPILDEDRVVDELDNQMREGGVIVDYHGCDFFPERWFHIVFVLRTDTNVLYERLETRGYNEKKLTDNIQCEIFQVLYEEATASYEEIVHQLPSNK-PEELENNVDQILKWIEQWIKDHNS

1rkbA

1.00

28.00

1.78

SPARKS-K

MLLPNILLTGTPGVGKTTLGKELASKSGLKYINVGDLAREEQLYDGYDEEYDCPILDEDRVVDELDNQMREGGVIVDYHGCDFFPERWFHIVFVLRTDTNVLYERLETRGYNEKKLTDNIQCEIFQVLYEEATASYKEEIVHQLPSNKPEELENNVDQILKWIEQWIKDHNS

1y63A

0.39

0.36

10.67

0.76

MapAlign

PKGINILITGTPGTGKTSMAEMIAAELGFQHLEVGKLVKENHFY---TETHIIEKD-EDRLLDFMEPIMVRGNHVVDYHSSELFPERWFHMVVVLHTSTEVLFERLTKRQYSEAKRAENMEAEIQCICEEEARDAYEIVLVREN--DTLEQMAATVEEIRERVEVLK-----

1y63A

0.38

0.37

10.84

0.61

CEthreader

PKGINILITGTPGTGKTSMAEMIAAELGFQHLEVGKLVKENHFYTETHI---IEEKDEDRLLDFMEPIMVRGNHVVDYHSSELFPERWFHMVVVLHTSTEVLFERLTKRQYSEAKRAENMEAEIQCICEEEARDAYEDDIVLVRENDTLEQMAATVEEIRERVEVLK-----

1rkbA

1.00

28.00

1.73

MUSTER

MLLPNILLTGTPGVGKTTLGKELASKSGLKYINVGDLAREEQLYDGYDEEYDCPILDEDRVVDELDNQMREGGVIVDYHGCDFFPERWFHIVFVLRTDTNVLYERLETRGYNEKKLTDNIQCEIFQVLYEEATASYKEEIVHQLPSNKPEELENNVDQILKWIEQWIKDHNS

1rkbA

1.00

28.00

1.14

HHsearch

MLLPNILLTGTPGVGKTTLGKELASKSGLKYINVGDLAREEQLYDGYDEEYDCPILDEDRVVDELDNQMREGGVIVDYHGCDFFPERWFHIVFVLRTDTNVLYERLETRGYNEKKLTDNIQCEIFQVLYEEATASYKEEIVHQLPSNKPEELENNVDQILKWIEQWIKDHNS

1rkbA

1.00

28.00

2.33

FFAS-3D

MLLPNILLTGTPGVGKTTLGKELASKSGLKYINVGDLAREEQLYDGYDEEYDCPILDEDRVVDELDNQMREGGVIVDYHGCDFFPERWFHIVFVLRTDTNVLYERLETRGYNEKKLTDNIQCEIFQVLYEEATASYKEEIVHQLPSNKPEELENNVDQILKWIEQWIKDHNS

1rkbA

1.00

28.00

0.72

EigenThreader

MLLPNILLTGTPGVGKTTLGKELASKSGLKYINVGDLAREEQLYDGYDEEYDCPILDEDRVVDELDNQMREGGVIVDYHGCDFFPERWFHIVFVLRTDTNVLYERLETRGYNEKKLTDNIQCEIFQVLYEEATASYKEEIVHQLPSNKPEELENNVDQILKWIEQWIKDHNS

3iijA

1.00

28.00

1.50

CNFpred

MLLPNILLTGTPGVGKTTLGKELASKSGLKYINVGDLAREEQLYDGYDEEYDCPILDEDRVVDELDNQMREGGVIVDYHGCDFFPERWFHIVFVLRTDTNVLYERLETRGYNEKKLTDNIQCEIFQVLYEEATASYKEEIVHQLPSNKPEELENNVDQILKWIEQWIKDHNS

1zakA

0.19

0.18

5.83

1.33

DEthreader

ADPLKVMISGAPASGKGTQCELIKTKYQLAHISAGDLLRAESNGKRAEFKGQLVPIVVNMVKERLRQDAQENGWLLDGYPRSQALEEIPDTFILLDVPDELLVERVVGRQDTEEKVKLRL--ETYYQNIESLLSTENIIVKVQG-DA---TVDAVFAKIDELLGSILEKKNM

(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	0.862

(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	1rkbA	0.95	1.10	0.953	0.994	model1_1rkbA.pdb.gz
2	1y63A	0.87	1.48	0.381	0.930	model1_1y63A.pdb.gz
3	4cvnA	0.78	2.24	0.286	0.901	model1_4cvnA.pdb.gz
4	1zakA	0.77	3.06	0.206	0.988	model1_1zakA.pdb.gz
5	6ln3A	0.77	3.06	0.165	0.942	model1_6ln3A.pdb.gz
6	5b3fA	0.77	2.95	0.117	0.948	model1_5b3fA.pdb.gz
7	2f6rA	0.76	2.89	0.130	0.936	model1_2f6rA.pdb.gz
8	4ttpA	0.76	3.03	0.141	0.948	model1_4ttpA.pdb.gz
9	1ukzA	0.75	3.09	0.153	0.948	model1_1ukzA.pdb.gz
10	2bwjA	0.74	2.99	0.186	0.936	model1_2bwjA.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:0003824	0.93	catalytic activity
GO:0016740	0.83	transferase activity
GO:0016301	0.82	kinase activity
GO:0019205	0.79	nucleobase-containing compound kinase activity
GO:0016776	0.79	phosphotransferase activity, phosphate group as acceptor
GO:0004017	0.78	adenylate kinase activity
GO:1901363	0.64	heterocyclic compound binding
GO:0097159	0.64	organic cyclic compound binding
GO:0003676	0.52	nucleic acid 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:0009987	0.98	cellular process
GO:0071704	0.90	organic substance metabolic process
GO:0044237	0.90	cellular metabolic process
GO:0044238	0.89	primary metabolic process
GO:0006807	0.87	nitrogen compound metabolic process
GO:0034641	0.86	cellular nitrogen compound metabolic process
GO:1901360	0.83	organic cyclic compound metabolic process
GO:0006725	0.83	cellular aromatic compound metabolic process
GO:0006139	0.81	nucleobase-containing compound metabolic process
GO:0044260	0.75	cellular macromolecule metabolic process
GO:0090304	0.66	nucleic acid metabolic process
GO:0016070	0.64	RNA metabolic process
GO:0044699	0.62	single-organism process

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:0044424	1.00	intracellular part
GO:0043229	0.96	intracellular organelle
GO:0044446	0.87	intracellular organelle part
GO:0044428	0.85	nuclear part
GO:0043232	0.76	intracellular non-membrane-bounded organelle
GO:0005730	0.73	nucleolus
GO:0005654	0.65	nucleoplasm
GO:0044451	0.64	nucleoplasm part
GO:0015030	0.60	Cajal body

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	0.372	1ki9B	0.709	3.22	0.189	0.901	2.7.4.3	10,13,15,17,30,33,77,79
2	0.276	2grjG	0.696	2.82	0.139	0.837	2.7.1.24	6,13,15,34,92,141
3	0.263	1lvgA	0.700	3.31	0.153	0.895	2.7.4.8	16,36
4	0.263	1kagA	0.659	3.17	0.167	0.820	2.7.1.71	80,95,97
5	0.251	1viaA	0.675	3.29	0.155	0.849	2.7.1.71	13,15,18,102

	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	0.93	3iijA	0.952	1.12	0.953	0.994	1.74	ADP	complex1.pdb.gz	13,14,15,16,17,18,105,109,149,152
2	0.28	2p0eA	0.756	2.78	0.152	0.919	0.99	PO4	complex2.pdb.gz	13,14,15,16,17
3	0.23	1z83C	0.747	3.19	0.153	0.948	0.83	AP5	complex3.pdb.gz	12,13,14,15,16,17,18,34,35,38,39,78,81,83,105,109,147

	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.