D-I-TASSER O00189-D2

D-I-TASSER results for O00189-D2

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

Input Sequence in FASTA format

>O00189 (126 residues)
SDQSQKNEVFLDVVEGEIRLKSFLPSGSEMRIGLTEEFCVGKSELRGYGPGIRVDEVSFH
SSVNLDEFESHRILRLQPPQGELTVMRYQLSDLPRHTCSGLQVRFLRLAFRPCGNANPHK
WVRHLS

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 \| \| \| \| \| \| SDQSQKNEVFLDVVEGEIRLKSFLPSGSEMRIGLTEEFCVGKSELRGYGPGIRVDEVSFHSSVNLDEFESHRILRLQPPQGELTVMRYQLSDLPRHTCSGLQVRFLRLAFRPCGNANPHKWVRHLS
Prediction	CCCCCCCSSSSSSSSCSSSSSSSSCCCCSSSSSSCCCCCCCCCCCCCCCCCCSSCCCCCSSSSCHHHHCCCCSSSSSCCCCSSSSSSSSCCCCCCSSCCCSSSSSSSSCCCCCCCCCHHHHHSCCC
Confidence	987666359999981499999981899719999678620145666677786063133200124243623467499969998599999974899821304269988897136666799468631159
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 \| \| \| \| \| \| SDQSQKNEVFLDVVEGEIRLKSFLPSGSEMRIGLTEEFCVGKSELRGYGPGIRVDEVSFHSSVNLDEFESHRILRLQPPQGELTVMRYQLSDLPRHTCSGLQVRFLRLAFRPCGNANPHKWVRHLS
Prediction	875364110000013130303030443030303033533144644455644441431412401527615663304030361413004231552334234414042334325443444234215438
	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

                   |                   |                   |                   |                   |                   |

SS
Seq

CCCCCCCSSSSSSSSCSSSSSSSSCCCCSSSSSSCCCCCCCCCCCCCCCCCCSSCCCCCSSSSCHHHHCCCCSSSSSCCCCSSSSSSSSCCCCCCSSCCCSSSSSSSSCCCCCCCCCHHHHHSCCC
SDQSQKNEVFLDVVEGEIRLKSFLPSGSEMRIGLTEEFCVGKSELRGYGPGIRVDEVSFHSSVNLDEFESHRILRLQPPQGELTVMRYQLSDLPRHTCSGLQVRFLRLAFRPCGNANPHKWVRHLS

4iknA

0.26

0.22

6.87

1.17

DEthreader

-KYTNN-EAYFDVVEGVIDACIKLSGMPDLSLSFM-NPR-------------LLDDVSFHPCIRFKRWESERVLSFIPPDGNFRLISYRVSSLVAIPQNAIGLKVNRLDMYGEK-YKPFKGVKYIT

2jkrM3

0.33

0.32

9.55

2.12

SPARKS-K

GIKYRRNELFLDVLSGRVVMKSYLSGMPECKFGMNDKI--VIETSKSGKQSIAIDDCTFHQCVRLSKFDSERSISFIPPDGEFELMRYRTTILVPFAPSGLKVRYLKVFEPK-LNYSVIKWVRYIG

3l81A

0.84

0.79

22.37

0.87

MapAlign

------NEVFLDVVQGEIRLKSFLPSGSEMRIGLTEEFSVGKSELRGYGPGIRVDEVSFHSSVNLDEFESHRILRLQPPQGELTVMRYQLDELPRHTCSGLQVRFLRLAFPHKWVRHLSHSDAYV-

3l81A2

0.87

0.83

23.23

0.92

CEthreader

VLIASNGSLLKVDVQGEIRLKSFLPSGSEMRIGLTEEFSVGKSELRGYGPGIRVDEVSFHSSVNLDEFESHRILRLQPPQGELTVMRYQLSDLPRHTCSGLQVRFLRLAF-------PHKWVRHLS

3l81A2

0.98

0.88

24.68

1.98

MUSTER

------NEVFLDVVEGEIRLKSFLPSGSEMRIGLTEEFSVGKSELRGYGPGIRVDEVSFHSSVNLDEFESHRILRLQPPQGELTVMRYQLSDLPRHTCSGLQVRFLRLA-------FPHKWVRHLS

2jkrM3

0.33

9.76

4.34

HHsearch

GIKYRRNELFLDVLEGRVVMKSYLSGMPECKFGMNDKIVIETSK--SGKQSIAIDDCTFHQCVRLSKFDSERSISFIPPDGEFELMRYRTTKVP-FAPSGLKVRYLKVFEPKLSDHDVIKWVRYIG

3l81A2

0.98

0.88

24.68

1.84

FFAS-3D

------NEVFLDVVEGEIRLKSFLPSGSEMRIGLTEEFSVGKSELRGYGPGIRVDEVSFHSSVNLDEFESHRILRLQPPQGELTVMRYQLSDLPRHTCSGLQVRFLRLA-------FPHKWVRHLS

3l81A2

0.72

0.62

17.58

0.80

EigenThreader

------NEVFLDVVEGEIRLKSFLPSGSEMRIGLTEEFSVKSELRGYGPGIRVDEVSFHS-SVNLDEFESHRILRLQPPQGELTVMRYQLSDDLPSTCSGLQVRFLRLAF----------PHKWVR

3l81A

0.71

0.63

17.82

1.91

CNFpred

-------SLLKVDVQGEIRLKSFLPSGSEMRIGLTEEFSVGKSELRGYGPGIRVDEVSFHSSVNLDEFESHRILRLQPPQGELTVMRYQLSDDLPS---PLPFRLFPSVQWDR----GSGRLQVYL

4ph8A

0.07

0.06

2.64

1.17

DEthreader

--VTNDCPVTITTTQFSAKVTTSCIKGAKVWLWGTGPKWVL-QHAKVAKQKYTL-NPSIDGGADFVNQGTDAKIYKKLTSNKFLNASVSVNQLIPGEY---TMILH-AAVDFDNGASQQ-TTQTIR

(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	0.7842

(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	3l81A2	0.86	0.94	0.982	0.897	model1_3l81A2.pdb.gz
2	2jkrM3	0.81	1.70	0.315	0.897	model1_2jkrM3.pdb.gz
3	1w63M	0.76	1.92	0.382	0.873	model1_1w63M.pdb.gz
4	4iknA	0.75	1.84	0.294	0.865	model1_4iknA.pdb.gz
5	3cnzA	0.42	4.40	0.052	0.698	model1_3cnzA.pdb.gz
6	1mroC	0.41	4.22	0.112	0.659	model1_1mroC.pdb.gz
7	1x5yA	0.40	4.03	0.047	0.619	model1_1x5yA.pdb.gz
8	1wu2A2	0.34	4.86	0.092	0.619	model1_1wu2A2.pdb.gz
9	2hybE	0.31	5.46	0.021	0.595	model1_2hybE.pdb.gz
10	4g5eA1	0.30	4.29	0.037	0.508	model1_4g5eA1.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:0005215	0.37	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:0051179	0.86	localization
GO:0006810	0.85	transport
GO:0016192	0.75	vesicle-mediated transport
GO:0051649	0.63	establishment of localization in cell
GO:0051641	0.62	cellular localization
GO:0046907	0.61	intracellular transport
GO:0008104	0.57	protein localization
GO:0071702	0.56	organic substance transport
GO:0006886	0.54	intracellular protein transport

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:0044444	0.97	cytoplasmic part
GO:0044446	0.84	intracellular organelle part
GO:0043226	0.73	organelle
GO:0043227	0.69	membrane-bounded organelle
GO:0044431	0.63	Golgi apparatus part
GO:0032991	0.62	macromolecular complex
GO:0044425	0.60	membrane part
GO:0043234	0.59	protein complex
GO:0043229	0.57	intracellular organelle
GO:0098796	0.56	membrane protein complex
GO:0031982	0.54	vesicle
GO:0030119	0.53	AP-type membrane coat adaptor complex
GO:0043231	0.52	intracellular membrane-bounded organelle
GO:0016020	0.52	membrane

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	0.067	1ohzA	0.580	2.94	0.089	0.802	3.2.1.8	18
2	0.060	3icgA	0.486	3.37	0.074	0.706	3.2.1.4	NA
3	0.060	2qmiA	0.472	4.85	0.085	0.865	3.5.2.6	NA
4	0.060	2dewX	0.546	3.99	0.100	0.833	3.5.3.15	NA
5	0.060	3mwxA	0.466	3.83	0.044	0.691	5.1.3.3	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	0.07	1bw8A	0.784	1.60	0.330	0.873	0.40	III	complex1.pdb.gz	28,77,78,79
2	0.01	1aoh0	0.602	2.75	0.090	0.794	0.29	III	complex2.pdb.gz	17,19,60,79,80,81,83,85,87
3	0.01	3ijeA	0.650	3.30	0.078	0.897	0.18	UUU	complex3.pdb.gz	77,82,83
4	0.01	2qkiD	0.414	3.46	0.051	0.627	0.16	III	complex4.pdb.gz	23,24,25,26,29,78,80,81
5	0.01	2ac0C	0.535	3.98	0.058	0.841	0.19	QNA	complex5.pdb.gz	27,29,79,82
6	0.01	3l8qC	0.573	3.65	0.044	0.857	0.32	PDO	complex6.pdb.gz	24,78,80
7	0.01	3exlA	0.539	3.90	0.058	0.833	0.24	QNA	complex7.pdb.gz	77,79,80
8	0.01	2ahiA	0.533	3.91	0.058	0.833	0.29	QNA	complex8.pdb.gz	26,77,79,80
9	0.01	2ahiC	0.534	4.04	0.058	0.841	0.27	QNA	complex9.pdb.gz	26,28,80,83
10	0.01	2jix3	0.416	4.16	0.067	0.667	0.26	III	complex10.pdb.gz	13,15,16

	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.