D-I-TASSER Q9BQ83-D1

D-I-TASSER results for Q9BQ83-D1

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

Input Sequence in FASTA format

>Q9BQ83 (164 residues)
MGPAGVAARPGRFFGVYLLYCLNPRYRGRVYVGFTVNTARRVQQHNGGRKKGGAWRTSGR
GPWEMVLVVHGFPSSVAALRFEWAWQHPHASRRLAHVGPRLRGETAFAFHLRVLAHMLRA
PPWARLPLTLRWVRPDLRQDLCLPPPPHVPLAFGPPPPQAPAPR

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 \| \| \| \| \| \| \| \| MGPAGVAARPGRFFGVYLLYCLNPRYRGRVYVGFTVNTARRVQQHNGGRKKGGAWRTSGRGPWEMVLVVHGFPSSVAALRFEWAWQHPHASRRLAHVGPRLRGETAFAFHLRVLAHMLRAPPWARLPLTLRWVRPDLRQDLCLPPPPHVPLAFGPPPPQAPAPR
Prediction	CCCCCCCCCCCCSSSSSSSSSCCCCCCCCSSSSSSCCHHHHHHHHCCCCCCCCSCCCCCCCCCSSSSSSSSCCCHHHHHHHHHHHHCCCHHHHHHHHHHHHCCCCCHHHHHHHHHHHHCCCCCCCCCSSSSSSCHHHHHHCCCCCCCCCSSSSCCCCCCCCCCC
Confidence	99655677778738999999789999983899981999999999706876786221258998299999984699999999999986444879999998753466537899999999974986344782999827788864588998641453357886666689
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 \| \| \| \| \| \| \| \| MGPAGVAARPGRFFGVYLLYCLNPRYRGRVYVGFTVNTARRVQQHNGGRKKGGAWRTSGRGPWEMVLVVHGFPSSVAALRFEWAWQHPHASRRLAHVGPRLRGETAFAFHLRVLAHMLRAPPWARLPLTLRWVRPDLRQDLCLPPPPHVPLAFGPPPPQAPAPR
Prediction	85667456665410000001022574532000010342541154125446551043027432230000023152323014342414435244114424564556431431031023016243043040202003650365142421520413314167656678
	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

CCCCCCCCCCCCSSSSSSSSSCCCCCCCCSSSSSSCCHHHHHHHHCCCCCCCCSCCCCCCCCCSSSSSSSSCCCHHHHHHHHHHHHCCCHHHHHHHHHHHHCCCCCHHHHHHHHHHHHCCCCCCCCCSSSSSSCHHHHHHCCCCCCCCCSSSSCCCCCCCCCCC
MGPAGVAARPGRFFGVYLLYCLNPRYRGRVYVGFTVNTARRVQQHNGGRKKGGAWRTSGRGPWEMVLVVHGFPSSVAALRFEWAWQHPHASRRLAHVGPRLRGETAFAFHLRVLAHMLRAPPWARLPLTLRWVRPDLRQDLCLPPPPHVPLAFGPPPPQAPAPR

6sehC

0.35

0.29

8.75

1.17

DEthreader

-------KPIPALYTVYVLRSTVR--HASLYIGSTPNPPRRLKQHNGLVPGGA--R-SSLRPWEMVALVSGFPSMVAALKFQWALTNPHL-S--------R----SLASVVANLHLLLRVPSFARWPLRVHFFRRDVFAAWECRLRPSLAVVTDFGIHALPLDK

6sehC1

0.35

0.30

9.09

3.13

SPARKS-K

-----QCKPIPALYTVYVLRST--VRHASLYIGSTPNPPRRLKQHNGLVPGG---ARSSLRPWEMVALVSGFPSMVAALKFQWALTNPHLSRSL-------------ASVVANLHLLLRVPSFARWPLRVHFFRRDVFAAWEERLRPSLAVVTDFECWGIHALP

6sehC

0.37

0.29

8.69

1.61

MapAlign

----------PALYTVYVLRSTV--RHASLYIGSTPNPPRRLKQHNGLV-PGGA--RSSLRPWEMVALVSGFPSMVAALKFQWALTNP---HLS----------RSLASVVANLHLLLRVPSFARWPLRVHFFRRDVFAAWCERLRPSLAVVTDFIH-------

6sehC1

0.35

0.30

8.93

1.67

CEthreader

-----QCKPIPALYTVYVLRSTV--RHASLYIGSTPNPPRRLKQHNGLVPGG---ARSSLRPWEMVALVSGFPSMVAALKFQWALTNPHLSR-------------SLASVVANLHLLLRVPSFARWPLRVHFFRRDVFAAWEERLRPSLAVVTDFECWGIHALP

6sehC1

0.36

0.31

9.26

2.44

MUSTER

-----QCKPIPALYTVYVLRST--VRHASLYIGSTPNPPRRLKQHNGL-VPGGA--RSSLRPWEMVALVSGFPSMVAALKFQWALTNPHLSRS-------------LASVVANLHLLLRVPSFARWPLRVHFFRRDVFAAWEERLRPSLAVVTDFECWGIHALP

6sehC

0.35

0.30

9.09

5.73

HHsearch

-----QCKPIPALYTVYVLRSTVR--HASLYIGSTPNPPRRLKQHN-GLVPGGA--RSSLRPWEMVALVSGFPSMVAALKFQWALTNPHLSR-------------SLASVVANLHLLLRVPSFARWPLRVHFFRRDVFAAWEERLRPSLAVVTDFECALPLDYE

6sehC1

0.35

0.30

8.92

2.01

FFAS-3D

------CKPIPALYTVYVLRSTVR--HASLYIGSTPNPPRRLKQHNGLVPGGARSSLR---PWEMVALVSGFPSMVAALKFQWALTNPHLSRS-------------LASVVANLHLLLRVPSFARWPLRVHFFRRDVFAAWSERLRPSLAVVTDFECWGIHAPL

6sehC1

0.33

0.29

8.60

1.28

EigenThreader

-----QCKPIPALYTVYVLRSTVR--HASLYIGSTPNPPRRLKQHNGLVPGGARS---SLRPWEMVALVSGFPSMVAALKFQWALTNPHLS-------RS------LASVVANLHLLLRVPSFARWPLRVHFFRRDVFAAWEERLRPSLAVVTDFECWGIHALP

6seiA

0.39

0.32

9.38

2.00

CNFpred

------------LYTVYVLRSTVR--HASLYIGSTPNPPRRLKQHNGLV-PGGAARTSRLRPWEMVALVSGFPSMVAALKFQWALTNPHLSVHIPS-----RPPRSLASVVANLHLLLRVPSFARWPLRVHFFRRDVFAAWE-RLRPSLAVVTDF---------

6sehC1

0.35

0.29

8.74

1.17

DEthreader

-------KPIPALYTVYVLRSTVR--HASLYIGSTPNPPRRLKQHNGLVPGGA--R-SSLRPWEMVALVSGFPSMVAALKFQWALTNPHL-S--------R----SLASVVANLHLLLRVPSFARWPLRVHFFRRDVFAAWECRLRPSLAVVTDFGIHALPL-D

(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	0.8269

(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	6sehC1	0.82	1.35	0.355	0.860	model1_6sehC1.pdb.gz
2	4xlgA	0.76	2.42	0.293	0.848	model1_4xlgA.pdb.gz
3	1vw4d	0.64	3.88	0.135	0.872	model1_1vw4d.pdb.gz
4	4tvxF2	0.55	3.49	0.066	0.738	model1_4tvxF2.pdb.gz
5	5u07I	0.53	3.31	0.091	0.738	model1_5u07I.pdb.gz
6	6ajfA3	0.51	4.26	0.057	0.732	model1_6ajfA3.pdb.gz
7	4regA	0.51	3.24	0.055	0.665	model1_4regA.pdb.gz
8	6n3tA	0.50	4.30	0.032	0.738	model1_6n3tA.pdb.gz
9	7c2mA	0.50	4.33	0.061	0.738	model1_7c2mA.pdb.gz
10	5lq3A	0.50	4.42	0.038	0.732	model1_5lq3A.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:0004519	1.00	endonuclease activity
GO:0004520	0.92	endodeoxyribonuclease activity
GO:0016893	0.85	endonuclease activity, active with either ribo- or deoxyribonucleic acids and producing 5'-phosphomonoesters
GO:0017108	0.77	5'-flap endonuclease activity
GO:0008821	0.69	crossover junction endodeoxyribonuclease 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:0009987	1.00	cellular process
GO:0008152	0.92	metabolic process
GO:0044238	0.91	primary metabolic process
GO:0044237	0.91	cellular metabolic process
GO:0043170	0.91	macromolecule metabolic process
GO:0090304	0.90	nucleic acid metabolic process
GO:0044260	0.90	cellular macromolecule metabolic process
GO:0006259	0.89	DNA metabolic process
GO:0065007	0.87	biological regulation
GO:0050789	0.87	regulation of biological process
GO:0050794	0.75	regulation of cellular process
GO:0050896	0.72	response to stimulus
GO:0048518	0.71	positive regulation of biological process
GO:0006974	0.71	cellular response to DNA damage stimulus
GO:0016043	0.68	cellular component organization
GO:0006996	0.66	organelle organization
GO:0051276	0.64	chromosome organization
GO:0080090	0.59	regulation of primary metabolic process
GO:0060255	0.59	regulation of macromolecule metabolic process
GO:0031323	0.59	regulation of cellular metabolic process
GO:0048522	0.58	positive regulation of cellular process
GO:0065008	0.57	regulation of biological quality
GO:0051128	0.57	regulation of cellular component organization
GO:0051052	0.57	regulation of DNA metabolic process
GO:0031325	0.57	positive regulation of cellular metabolic process
GO:0010604	0.57	positive regulation of macromolecule metabolic process
GO:2001252	0.56	positive regulation of chromosome organization
GO:0032204	0.56	regulation of telomere maintenance
GO:0006281	0.56	DNA repair
GO:1904431	0.55	positive regulation of t-circle formation
GO:0090656	0.55	t-circle formation

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:0033557	1.00	Slx1-Slx4 complex

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	1yvjA	0.439	4.72	0.066	0.720	2.7.10.2	NA
2	0.060	1hlgA	0.443	5.19	0.048	0.744	3.1.1.3	NA
3	0.060	1gc5A	0.436	5.24	0.061	0.750	2.7.1.147	NA
4	0.060	1od2A	0.412	5.28	0.053	0.713	6.3.4.14 6.4.1.2	NA
5	0.060	1zefA	0.438	4.60	0.058	0.707	3.1.3.1	15,45,56

	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	0.09	3h1vX	0.470	4.93	0.063	0.799	0.14	TK1	complex1.pdb.gz	15,16,17,41,42,45,46,52
2	0.08	1jzqA	0.458	4.93	0.094	0.774	0.30	ILA	complex2.pdb.gz	43,44,53,63,64,65,66
3	0.05	1ffyA	0.465	4.74	0.040	0.756	0.11	MRC	complex3.pdb.gz	17,19,45,63,64,65
4	0.01	3aodC	0.460	4.50	0.076	0.701	0.16	RFP	complex4.pdb.gz	15,16,17,33,70
5	0.01	1t9wA	0.467	4.25	0.040	0.689	0.28	NFN	complex5.pdb.gz	16,18,39,63
6	0.01	3o5bB	0.452	5.00	0.044	0.780	0.26	BGC	complex6.pdb.gz	30,31,61,63,64
7	0.01	1jzsA	0.456	5.01	0.094	0.780	0.15	MRC	complex7.pdb.gz	33,34,45,53
8	0.01	1ygpB	0.436	5.50	0.037	0.817	0.17	PLP	complex8.pdb.gz	38,40,63
9	0.01	3o8mA	0.453	5.27	0.043	0.817	0.18	GLC	complex9.pdb.gz	45,46,57
10	0.01	1u0hC	0.384	4.92	0.061	0.634	0.18	GSP	complex10.pdb.gz	154,156,159,160

	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.