D-I-TASSER O00329-D2

D-I-TASSER results for O00329-D2

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

Input Sequence in FASTA format

>O00329 (114 residues)
PSAQTWGPGTLRLPNRALLVNVKFEGSEESFTFQVSTKDVPLALMACALRKKATVFRQPL
VEQPEDYTLQVNGRHEYLYGSYPLCQFQYICSCLHSGLTPHLTMVHSSSILAMR

Predicted Secondary Structure

Sequence	20 40 60 80 100 \| \| \| \| \| PSAQTWGPGTLRLPNRALLVNVKFEGSEESFTFQVSTKDVPLALMACALRKKATVFRQPLVEQPEDYTLQVNGRHEYLYGSYPLCQFQYICSCLHSGLTPHLTMVHSSSILAMR
Prediction	CCCCCCCCCCSSCCCCSSSSSSSSCCCCCSSSSSSCCCCCHHHHHHHHHHHHHHHCCCCCCCCCCCSSSSSCCCSSSSSCCCSSSCHHHHHHHHHCCCCCSSSSSSCCCSSSCC
Confidence	987567875156079869999996899707999985999899999999999998608865579343699966965677489032211899999863998489999703414359
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 \| \| \| \| \| PSAQTWGPGTLRLPNRALLVNVKFEGSEESFTFQVSTKDVPLALMACALRKKATVFRQPLVEQPEDYTLQVNGRHEYLYGSYPLCQFQYICSCLHSGLTPHLTMVHSSSILAMR
Prediction	853654354404156430101021464744130404363314400430044224437355664253000103434110247330341420140155745030100437404638
	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

                   |                   |                   |                   |                   |

SS
Seq

CCCCCCCCCCSSCCCCSSSSSSSSCCCCCSSSSSSCCCCCHHHHHHHHHHHHHHHCCCCCCCCCCCSSSSSCCCSSSSSCCCSSSCHHHHHHHHHCCCCCSSSSSSCCCSSSCC
PSAQTWGPGTLRLPNRALLVNVKFEGSEESFTFQVSTKDVPLALMACALRKKATVFRQPLVEQPEDYTLQVNGRHEYLYGSYPLCQFQYICSCLHSGLTPHLTMVHSSSILAMR

6nctA

0.27

0.26

8.09

1.33

DEthreader

ESSPELP--KHIKLDGQIIVVIWVIVDKQKYTLKINHDCVPEQVIAEAIRKKTRSMLLLCVEYQGKYILKVCGCDEYFLEKYPLSQYKYIRSCIMLGRMPNLMLMAKESLYSQL

6nctA5

0.28

0.27

8.32

2.83

SPARKS-K

SSPELPKHIYNKLDKGQIIVVIWVIVDKQKYTLKINHDCVPEQVIAEAIRKKTR--SMLLSEYQGKYILKVCGCDEYFLEKYPLSQYKYIRSCIMLGRMPNLMLMAKESLYSQL

2x38A

0.84

0.77

21.76

0.68

MapAlign

----QYSFPLQLEPNRALLVNVKFEGSEESFTFQVSTKDMPLALMACALRKKATV----FRQQPEEYALQVNGRHEYLYGNYPLCHFQYICSCLHSGLTPHLTMVHSSSILAM-

2x38A

0.83

0.80

22.52

0.49

CEthreader

VEWLQYSFPLQLEPNRALLVNVKFEGSEESFTFQVSTKDMPLALMACALRKKATVFR----QQPEEYALQVNGRHEYLYGNYPLCHFQYICSCLHSGLTPHLTMVHSSSILAMR

2x38A4

0.89

0.72

20.23

2.07

MUSTER

---------LQLEPNRALLVNVKFEGSEESFTFQVSTKDMPLALMACALRKKATVFR----QQPEEYALQVNGRHEYLYGNYPLCHFQYICSCLHSGLTPHLTMV---------

6nctA5

0.27

8.34

3.05

HHsearch

SSPELPKHIYNKLDKGQIIVVIWVIVSKQKYTLKINHDCVPEQVIAEAIRKKTRSMLLSVLEYQGKYILKVCGCDEYFLEKYPLSQYKYIRSCIMLGRMPNLMLMAKESLYSQL

6nctA5

0.27

0.26

8.09

1.87

FFAS-3D

SSPELPKHIYNKLDKGQIIVVIWVNNDKQKYTLKINHDCVPEQVIAEAIRKKTRSMLLSSLEYQGKYILKVCGCDEYFLEKYPLSQYKYIRSCIMLGRMPNLMLMAKESLYS--

6nctA5

0.28

0.27

8.32

0.93

EigenThreader

SSPELPKHIYNKLDKGQIIVVIWVIVDKQKYTLKINHDCVPEQVIAEAIRKKTR--SMLLSEYQGKYILKVCGCDEYFLEKYPLSQYKYIRSCIMLGRMPNLMLMAKESLYSQL

5ncyA

0.95

0.80

22.39

1.68

CNFpred

--------------NRALLVNVKFEGSEESFTFQVSTKDMPLALMACALRKKATVFRQ----QPEEYALQVNGRHEYLYGNYPLCHFQYICSCLHSGLTPHLTMVHSSSILAMR

6nctA5

0.27

0.26

8.09

1.33

DEthreader

ESSPELP--KHIKLDGQIIVVIWVIVDKQKYTLKINHDCVPEQVIAEAIRKKTRSMLLLCVEYQGKYILKVCGCDEYFLEKYPLSQYKYIRSCIMLGRMPNLMLMAKESLYSQL

(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	0.8298

(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	6nctA	0.89	1.94	0.272	1.000	model1_6nctA.pdb.gz
2	2y3aA	0.84	1.57	0.364	0.939	model1_2y3aA.pdb.gz
3	2x38A	0.81	1.54	0.919	0.868	model1_2x38A.pdb.gz
4	2a5uA1	0.76	1.94	0.283	0.868	model1_2a5uA1.pdb.gz
5	3shqA1	0.51	2.29	0.200	0.614	model1_3shqA1.pdb.gz
6	3decA1	0.42	4.81	0.104	0.789	model1_3decA1.pdb.gz
7	2qqoA3	0.39	4.46	0.052	0.693	model1_2qqoA3.pdb.gz
8	1vlcA2	0.39	4.25	0.064	0.667	model1_1vlcA2.pdb.gz
9	2cwoA	0.37	3.87	0.057	0.561	model1_2cwoA.pdb.gz
10	2x6fA	0.37	4.44	0.037	0.649	model1_2x6fA.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:0016303	1.00	1-phosphatidylinositol-3-kinase activity
GO:0035005	0.98	1-phosphatidylinositol-4-phosphate 3-kinase activity
GO:0046934	0.56	phosphatidylinositol-4,5-bisphosphate 3-kinase 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:0065007	0.88	biological regulation
GO:0050789	0.88	regulation of biological process
GO:0009987	0.88	cellular process
GO:0050794	0.84	regulation of cellular process
GO:0044699	0.84	single-organism process
GO:0044763	0.82	single-organism cellular process
GO:0048518	0.65	positive regulation of biological process
GO:0008152	0.62	metabolic process
GO:0071704	0.60	organic substance metabolic process
GO:0044238	0.60	primary metabolic process
GO:0019222	0.60	regulation of metabolic process
GO:0044237	0.59	cellular metabolic process
GO:0007165	0.59	signal transduction
GO:0060255	0.57	regulation of macromolecule metabolic process
GO:0050896	0.57	response to stimulus
GO:0048522	0.56	positive regulation of cellular process
GO:0009893	0.55	positive regulation of metabolic process
GO:0006796	0.55	phosphate-containing compound metabolic process
GO:0010604	0.54	positive regulation of macromolecule metabolic process
GO:0044710	0.53	single-organism metabolic 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:0044464	1.00	cell part
GO:0005942	1.00	phosphatidylinositol 3-kinase complex
GO:0016020	0.99	membrane
GO:0005886	0.98	plasma membrane
GO:0044424	0.69	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	0.112	2o2vA	0.530	2.70	0.075	0.702	2.7.12.2	18,89,100
2	0.066	2idyA	0.547	2.83	0.056	0.702	2.7.7.48	NA
3	0.060	2wdqB	0.494	3.56	0.103	0.763	1.3.99.1	NA
4	0.060	1q33A	0.466	4.14	0.053	0.763	3.6.1.13	NA
5	0.060	2j0mA	0.592	3.11	0.065	0.807	2.7.10.2	83

	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	0.54	2wxiA	0.810	1.51	0.919	0.868	0.16	S30	complex1.pdb.gz	18,19,100,101,102,103
2	0.44	2wxfA	0.811	1.53	0.919	0.868	0.18	039	complex2.pdb.gz	32,33,79
3	0.17	2chwA	0.759	1.92	0.283	0.868	0.19	039	complex3.pdb.gz	19,20,21,72,79,80
4	0.15	1e8zA	0.762	1.93	0.283	0.868	0.32	STU	complex4.pdb.gz	20,22,23,33,35,47,84,88
5	0.13	1e7uA	0.777	2.07	0.284	0.895	0.14	KWT	complex5.pdb.gz	71,73,79
6	0.12	3nzsA	0.741	1.86	0.274	0.833	0.17	NZS	complex6.pdb.gz	21,23,73,80
7	0.10	3nzuA	0.727	1.85	0.280	0.816	0.13	NZU	complex7.pdb.gz	23,73,74,76,84
8	0.06	2y3aA	0.842	1.57	0.364	0.939	0.13	GD9	complex8.pdb.gz	77,78,79,80,111
9	0.04	3l17A	0.769	1.98	0.280	0.877	0.12	JZY	complex9.pdb.gz	78,82,90,91
10	0.04	1e90A	0.759	1.89	0.280	0.868	0.10	MYC	complex10.pdb.gz	77,80,103

	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.