D-I-TASSER Q96I99-D2

D-I-TASSER results for Q96I99-D2

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

Input Sequence in FASTA format

>Q96I99 (89 residues)
QRFFVADTANEALEAAKRLNAKEIVLKAQILAGGRGKGVFNSGLKGGVHLTKDPNVVGQL
AKQMIGYNLATKQTPKEGVKVNKVMVAEA

Predicted Secondary Structure

Sequence	20 40 60 80 \| \| \| \| QRFFVADTANEALEAAKRLNAKEIVLKAQILAGGRGKGVFNSGLKGGVHLTKDPNVVGQLAKQMIGYNLATKQTPKEGVKVNKVMVAEA
Prediction	CCCSSCCCHHHHHHHHHHHCCCCSSSSSSSSSCCCCSSCCCCCCCCCSSSCCCHHHHHHHHHHHHCCSSSSCCCCCCCCSSCSSSSSSC
Confidence	97188199999999999959993899998863786402035788873996399999999999984882453146999928718999739
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 \| \| \| \| QRFFVADTANEALEAAKRLNAKEIVLKAQILAGGRGKGVFNSGLKGGVHLTKDPNVVGQLAKQMIGYNLATKQTPKEGVKVNKVMVAEA
Prediction	86444053163035006717364010101031334441425654411032364373035105611745033533476444033020358
	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

                   |                   |                   |                   |

SS
Seq

CCCSSCCCHHHHHHHHHHHCCCCSSSSSSSSSCCCCSSCCCCCCCCCSSSCCCHHHHHHHHHHHHCCSSSSCCCCCCCCSSCSSSSSSC
QRFFVADTANEALEAAKRLNAKEIVLKAQILAGGRGKGVFNSGLKGGVHLTKDPNVVGQLAKQMIGYNLATKQTPKEGVKVNKVMVAEA

6g4qB1

0.40

0.38

11.26

1.33

DEthreader

PKGYVAKSPDEAYAIAKKLGSKDVVIKAQV-L-G--KGTFEGLK-GGVKIVFSPEEAKAVSSQMIGKKLFTKQTGEKGRICNQVLVCER

1eudB1

0.98

27.39

2.63

SPARKS-K

QRFFVADTANEALEAAKRLNAKEIVLKAQILAGGRGKGVFSSGLKGGVHLTKDPEVVGQLAKQMIGYNLATKQTPKEGVKVNKVMVAEA

1eudB1

0.98

27.39

1.34

MapAlign

QRFFVADTANEALEAAKRLNAKEIVLKAQILAGGRGKGVFSSGLKGGVHLTKDPEVVGQLAKQMIGYNLATKQTPKEGVKVNKVMVAEA

1eudB1

0.98

27.39

0.84

CEthreader

QRFFVADTANEALEAAKRLNAKEIVLKAQILAGGRGKGVFSSGLKGGVHLTKDPEVVGQLAKQMIGYNLATKQTPKEGVKVNKVMVAEA

1eudB1

0.98

27.39

2.46

MUSTER

QRFFVADTANEALEAAKRLNAKEIVLKAQILAGGRGKGVFSSGLKGGVHLTKDPEVVGQLAKQMIGYNLATKQTPKEGVKVNKVMVAEA

1eudB1

0.98

27.39

1.50

HHsearch

QRFFVADTANEALEAAKRLNAKEIVLKAQILAGGRGKGVFSSGLKGGVHLTKDPEVVGQLAKQMIGYNLATKQTPKEGVKVNKVMVAEA

1eudB1

0.98

27.39

1.53

FFAS-3D

QRFFVADTANEALEAAKRLNAKEIVLKAQILAGGRGKGVFSSGLKGGVHLTKDPEVVGQLAKQMIGYNLATKQTPKEGVKVNKVMVAEA

1eudB1

0.98

27.39

1.10

EigenThreader

QRFFVADTANEALEAAKRLNAKEIVLKAQILAGGRGKGVFSSGLKGGVHLTKDPEVVGQLAKQMIGYNLATKQTPKEGVKVNKVMVAEA

1eucB

0.98

27.39

1.74

CNFpred

QRFFVADTANEALEAAKRLNAKEIVLKAQILAGGRGKGVFSSGLKGGVHLTKDPEVVGQLAKQMIGYNLATKQTPKEGVKVNKVMVAEA

6g4qB

0.40

0.38

11.26

1.33

DEthreader

PKGYVAKSPDEAYAIAKKLGSKDVVIKAQV-L-G--KGTFEGLK-GGVKIVFSPEEAKAVSSQMIGKKLFTKQTGEKGRICNQVLVCER

(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	0.89

(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	1eudB1	0.95	0.76	0.978	1.000	model1_1eudB1.pdb.gz
2	6no0A	0.95	1.05	0.472	1.000	model1_6no0A.pdb.gz
3	6g4qB	0.90	1.00	0.447	0.955	model1_6g4qB.pdb.gz
4	2nuaB1	0.86	0.93	0.366	0.921	model1_2nuaB1.pdb.gz
5	3ufxB1	0.78	0.95	0.419	0.832	model1_3ufxB1.pdb.gz
6	1wr2A1	0.67	2.37	0.224	0.854	model1_1wr2A1.pdb.gz
7	4xylB	0.66	2.04	0.181	0.809	model1_4xylB.pdb.gz
8	3pffA	0.66	2.50	0.165	0.865	model1_3pffA.pdb.gz
9	3mwdA	0.66	2.52	0.165	0.865	model1_3mwdA.pdb.gz
10	1vkzA	0.63	2.06	0.261	0.775	model1_1vkzA.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	0.95	catalytic activity
GO:0016878	0.84	acid-thiol ligase activity
GO:0004774	0.82	succinate-CoA ligase activity
GO:0097159	0.50	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:0009987	0.92	cellular process
GO:0044699	0.89	single-organism process
GO:0008152	0.86	metabolic process
GO:0044710	0.83	single-organism metabolic process
GO:0044237	0.81	cellular metabolic process
GO:0071704	0.80	organic substance metabolic process
GO:0044763	0.80	single-organism cellular process
GO:0044281	0.80	small molecule metabolic process
GO:0044238	0.78	primary metabolic process
GO:0006082	0.71	organic acid metabolic process
GO:0006099	0.67	tricarboxylic acid cycle
GO:0006732	0.50	coenzyme 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:0044424	1.00	intracellular part
GO:0044444	0.98	cytoplasmic part
GO:0043229	0.98	intracellular organelle
GO:0043231	0.96	intracellular membrane-bounded organelle
GO:0005739	0.95	mitochondrion
GO:0044446	0.71	intracellular organelle 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	0.060	3bxvA	0.509	3.95	0.060	0.865	1.13.11.55	16
2	0.060	1bxrA	0.604	2.03	0.152	0.742	6.3.5.5	NA
3	0.060	2owmA	0.516	3.52	0.023	0.820	3.6.4.4	NA
4	0.060	2dwcB	0.536	1.53	0.255	0.618	2.1.2.-	NA
5	0.060	1t3nA	0.502	3.73	0.107	0.843	2.7.7.7	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	0.70	2fpgB	0.952	0.80	0.978	1.000	1.05	GDP	complex1.pdb.gz	25,33,34,35,36,48,50,89
2	0.23	1cqjB	0.867	0.91	0.366	0.921	0.61	COA	complex2.pdb.gz	28,29,30,35,36,39
3	0.09	2yw2A	0.613	2.01	0.176	0.764	0.50	ATP	complex3.pdb.gz	25,27,38,47,48,87,88,89
4	0.08	2w6qB	0.577	2.33	0.174	0.775	0.56	OA5	complex4.pdb.gz	25,27,48,50,86,87
5	0.07	1cqiB	0.865	0.93	0.366	0.921	0.58	COA	complex5.pdb.gz	35,44,68
6	0.07	2nu8E	0.864	0.94	0.366	0.921	0.54	COA	complex6.pdb.gz	34,36,37,39,40,70
7	0.07	1jkjB	0.866	0.92	0.366	0.921	0.53	COA	complex7.pdb.gz	34,36,37,39,70

	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.