D-I-TASSER P14618-D3

D-I-TASSER results for P14618-D3

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

Input Sequence in FASTA format

>P14618 (127 residues)
TSDPTEATAVGAVEASFKCCSGAIIVLTKSGRSAHQVARYRPRAPIIAVTRNPQTARQAH
LYRGIFPVLCKDPVQEAWAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNT
MRVVPVP

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 \| \| \| \| \| \| TSDPTEATAVGAVEASFKCCSGAIIVLTKSGRSAHQVARYRPRAPIIAVTRNPQTARQAHLYRGIFPVLCKDPVQEAWAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRVVPVP
Prediction	CCCHHHHHHHHHHHHHHHCCCCSSSSSCCCCHHHHHHHHHCCCCCSSSSCCCHHHHHHHHCHCCSSSSSSCCCCCCCCCCCHHHHHHHHHHHHHHHCCCCCCCSSSSSSCCCCCCCCCSSSSSSSCC
Confidence	9988999999999999973998999977998599999986999988998389999986241338089994676666554799999999999999919999995899994646899966289999839
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 \| \| \| \| \| \| TSDPTEATAVGAVEASFKCCSGAIIVLTKSGRSAHQVARYRPRAPIIAVTRNPQTARQAHLYRGIFPVLCKDPVQEAWAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRVVPVP
Prediction	8643421103001300550604000000333400220043235220000033540121011322010020344444533521240043015203744106644311000223534332214332748
	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 DeepPotential. 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

CCCHHHHHHHHHHHHHHHCCCCSSSSSCCCCHHHHHHHHHCCCCCSSSSCCCHHHHHHHHCHCCSSSSSSCCCCCCCCCCCHHHHHHHHHHHHHHHCCCCCCCSSSSSSCCCCCCCCCSSSSSSSCC
TSDPTEATAVGAVEASFKCCSGAIIVLTKSGRSAHQVARYRPRAPIIAVTRNPQTARQAHLYRGIFPVLCKDPVQEAWAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRVVPVP

1a3wA

0.42

12.26

1.50

DEthreader

KTSTTETVAASAVAAVFEQKAKAIIVLSTSGTTPRLVSKYRPNCPIILVTRCPRAARFSHLYRGVFPFVFEKEPVSDWTDDVEARINFGIEKAKEFGILKKGDTYVSIQGFKAGAGHSNTLQVSTV-

3gr4A2

1.00

28.00

2.53

SPARKS-K

TSDPTEATAVGAVEASFKCCSGAIIVLTKSGRSAHQVARYRPRAPIIAVTRNPQTARQAHLYRGIFPVLCKDPVQEAWAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRVVPVP

1pkyA3

0.37

0.35

10.29

1.03

MapAlign

-LRITEAVCRGAVETAEKLDAPLIVVATQGGKSARAVRKYFPDATILALTTNEKTAHQLVLSKGVVPQLVKE------ITSTDDFYRLGKELALQSGLAHKGDVVVMVSGALVPSGTTNTASVHVL-

1pkyA

0.37

0.35

10.30

0.79

CEthreader

KLRITEAVCRGAVETAEKLDAPLIVVATQGGKSARAVRKYFPDATILALTTNEKTAHQLVLSKGVVPQLVKEI------TSTDDFYRLGKELALQSGLAHKGDVVVMVSGALVPSGTTNTASVHVL-

3gr4A2

1.00

28.00

2.53

MUSTER

TSDPTEATAVGAVEASFKCCSGAIIVLTKSGRSAHQVARYRPRAPIIAVTRNPQTARQAHLYRGIFPVLCKDPVQEAWAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRVVPVP

2e28A

0.31

0.29

8.82

2.10

HHsearch

QTTITDAIGQSVAHTALNLDVAAIVTPTVSGKTPQMVAKYRPKAPIIAVTSNEAVSRRLALVWGVYTKEAPHV------NTTDEMLDVAVDAAVRSGLVKHGDLVVITAGVPVGTGSTNLMKVHVIS

3gr4A2

1.00

28.00

2.33

FFAS-3D

TSDPTEATAVGAVEASFKCCSGAIIVLTKSGRSAHQVARYRPRAPIIAVTRNPQTARQAHLYRGIFPVLCKDPVQEAWAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRVVPVP

3gr4A

1.00

28.00

0.78

EigenThreader

TSDPTEATAVGAVEASFKCCSGAIIVLTKSGRSAHQVARYRPRAPIIAVTRNPQTARQAHLYRGIFPVLCKDPVQEAWAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRVVPVP

4wj8A

0.99

27.79

1.60

CNFpred

TSDPTEATAVGAVEASFKCASGAIIVLTKSGRSAHQVARYRPRAPIIAVTRNPQTARQAHLYRGIFPVLCKDPVQEAWAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRVVPVP

1a3wA3

0.42

12.26

1.50

DEthreader

KTSTTETVAASAVAAVFEQKAKAIIVLSTSGTTPRLVSKYRPNCPIILVTRCPRAARFSHLYRGVFPFVFEKEPVSDWTDDVEARINFGIEKAKEFGILKKGDTYVSIQGFKAGAGHSNTLQVSTV-

(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	0.8877

(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 DeepPotential, 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	6echA	0.98	0.55	0.638	1.000	model1_6echA.pdb.gz
2	3gr4A	0.98	0.55	1.000	1.000	model1_3gr4A.pdb.gz
3	6du6A3	0.95	0.88	0.552	0.984	model1_6du6A3.pdb.gz
4	1a3wA3	0.93	1.65	0.421	0.992	model1_1a3wA3.pdb.gz
5	3hqqX	0.90	1.66	0.298	0.976	model1_3hqqX.pdb.gz
6	3khdB2	0.87	1.38	0.303	0.937	model1_3khdB2.pdb.gz
7	3ma8A1	0.87	1.17	0.287	0.905	model1_3ma8A1.pdb.gz
8	1pkyA	0.87	1.44	0.367	0.945	model1_1pkyA.pdb.gz
9	2e28A	0.86	1.55	0.289	0.953	model1_2e28A.pdb.gz
10	3gg8C	0.86	1.55	0.269	0.937	model1_3gg8C.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	0.92	catalytic activity
GO:0016740	0.86	transferase activity
GO:0004743	0.85	pyruvate kinase activity
GO:1901363	0.51	heterocyclic compound binding
GO:0097159	0.51	organic cyclic compound 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:0044699	0.92	single-organism process
GO:0009987	0.92	cellular process
GO:0008152	0.90	metabolic process
GO:0071704	0.89	organic substance metabolic process
GO:0044238	0.86	primary metabolic process
GO:0044237	0.86	cellular metabolic process
GO:0044710	0.81	single-organism metabolic process
GO:0044763	0.80	single-organism cellular process
GO:0006807	0.80	nitrogen compound metabolic process
GO:0034641	0.78	cellular nitrogen compound metabolic process
GO:0044281	0.77	small molecule metabolic process
GO:1901360	0.76	organic cyclic compound metabolic process
GO:0046483	0.76	heterocycle metabolic process
GO:0006725	0.76	cellular aromatic compound metabolic process
GO:0006139	0.75	nucleobase-containing compound metabolic process
GO:1901564	0.74	organonitrogen compound metabolic process
GO:0019752	0.71	carboxylic acid metabolic process
GO:0006796	0.71	phosphate-containing compound metabolic process
GO:0005975	0.71	carbohydrate metabolic process
GO:1901135	0.70	carbohydrate derivative metabolic process
GO:0044723	0.70	single-organism carbohydrate metabolic process
GO:0009117	0.70	nucleotide metabolic process
GO:0046128	0.69	purine ribonucleoside metabolic process
GO:0032787	0.69	monocarboxylic acid metabolic process
GO:0009150	0.69	purine ribonucleotide metabolic process
GO:1901575	0.68	organic substance catabolic process
GO:0044712	0.68	single-organism catabolic process
GO:0009205	0.68	purine ribonucleoside triphosphate metabolic process
GO:0009167	0.68	purine ribonucleoside monophosphate metabolic process
GO:0009132	0.68	nucleoside diphosphate metabolic process
GO:0006091	0.68	generation of precursor metabolites and energy
GO:0006090	0.68	pyruvate metabolic process
GO:0006096	0.67	glycolytic 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:0044424	0.99	intracellular part
GO:0044444	0.83	cytoplasmic part
GO:0043226	0.55	organelle
GO:0016020	0.51	membrane
GO:0005829	0.50	cytosol

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	1p5jA	0.652	3.08	0.127	0.890	4.3.1.17	NA
2	0.060	1ve5A	0.625	3.24	0.114	0.858	4.3.1.19	NA
3	0.060	1uiqD	0.574	3.67	0.135	0.811	4.2.3.1	120
4	0.060	2dh6A	0.592	3.44	0.102	0.819	4.2.1.20	NA
5	0.060	1tzmC	0.624	3.47	0.088	0.890	3.5.99.7	43

	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:

Click to view	Rank	Cscore^LB	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	BS-score	Lig. Name	Download Complex	Predicted binding site residues
	1	0.97	3h6oD	0.983	0.57	1.000	1.000	2.01	FBP	complex1.pdb.gz	27,28,29,30,32,33,78,85,110,112,113,114,115,116,117,118
	2	0.90	3gqyC	0.948	0.78	1.000	0.976	1.55	FBP	complex2.pdb.gz	28,29,30,33,118

	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.