D-I-TASSER Q969Y2-D3

D-I-TASSER results for Q969Y2-D3

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

Input Sequence in FASTA format

>Q969Y2 (171 residues)
VHVVVTGPPNAGKSSLVNLLSRKPVSIVSPEPGTTRDVLETPVDLAGFPVLLSDTAGLRE
GVGPVEQEGVRRARERLEQADLILAMLDASDLASPSSCNFLATVVASVGAQSPSDSSQRL
LLVLNKSDLLSPEGPGPGPDLPPHLLLSCLTGEGLDGLLEALRKELAAVCG

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 \| \| \| \| \| \| \| \| VHVVVTGPPNAGKSSLVNLLSRKPVSIVSPEPGTTRDVLETPVDLAGFPVLLSDTAGLREGVGPVEQEGVRRARERLEQADLILAMLDASDLASPSSCNFLATVVASVGAQSPSDSSQRLLLVLNKSDLLSPEGPGPGPDLPPHLLLSCLTGEGLDGLLEALRKELAAVCG
Prediction	CSSSSSCCCCCCHHHHHHHHHCCCSSSSCCCCCCCCCSSSSSSSSCCSSSSSSSCCCCCCCCCHHHHHHHHHHHHHHHHCCSSSSSSSCCCCCCHHHHHHHHHHHHHHHCCCCCCCCCCSSSSSSCCCCCCCCCCCCCCCCCCSSSSSCCCCCCHHHHHHHHHHHHHHHCC
Confidence	979998899998889999997898188469899864468899999998999996698864887789999999999999799899999399999977999999998753102210049968999986347896101211478967998524799989999999999999619
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 \| \| \| \| \| \| \| \| VHVVVTGPPNAGKSSLVNLLSRKPVSIVSPEPGTTRDVLETPVDLAGFPVLLSDTAGLREGVGPVEQEGVRRARERLEQADLILAMLDASDLASPSSCNFLATVVASVGAQSPSDSSQRLLLVLNKSDLLSPEGPGPGPDLPPHLLLSCLTGEGLDGLLEALRKELAAVCG
Prediction	440000442713411012300644205027235121330313043742302003003015476403320043026205602000000003433374045015403643444344656130000000000155765452472141020103455306402620362057328
	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                 140                 160

                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CSSSSSCCCCCCHHHHHHHHHCCCSSSSCCCCCCCCCSSSSSSSSCCSSSSSSSCCCCCCCCCHHHHHHHHHHHHHHHHCCSSSSSSSCCCCCCHHHHHHHHHHHHHHHCCCCCCCCCCSSSSSSCCCCCCCCCCCCCCCCCCSSSSSCCCCCCHHHHHHHHHHHHHHHCC
VHVVVTGPPNAGKSSLVNLLSRKPVSIVSPEPGTTRDVLETPVDLAGFPVLLSDTAGLREGVGPVEQEGVRRARERLEQADLILAMLDASDLASPSSCNFLATVVASVGAQSPSDSSQRLLLVLNKSDLLSPEGPGPGPDLPPHLLLSCLTGEGLDGLLEALRKELAAVCG

3ievA1

0.30

0.28

8.52

1.33

DEthreader

GYVAIVGKPNVGKSTLLNNLLGTKVSIISPKAGTTRMRVLGVKNIPEAQIIFLDTPGIYEPKDVLGHSMVEIAKQSLEEADVILFMIDATEG-WRPRDEEIYQNFI---KP---LN-KPVIVVINKIDKIPKNVLDEHKHLTEIVPISALKGANLDELVKTILKYL--PEG

1wf3A1

0.23

0.22

6.80

1.63

SPARKS-K

GFVAIVGKPNVGKSTLLNNLLGVKVAPISPRPQTTRKRLRGILTEGRRQIVFVDTPGLHKPMDALGEFMDQEVYEALADVNAVVWVVDL-RHPPTPEDELVARALKPLVGK------VPILLVGNKLDAAKYKAYHELLPEAEPRMLSALDERQVAELKADLLALMPEGPF

3ievA1

0.29

0.27

8.36

0.47

MapAlign

GYVAIVGKPNVGKSTLLNNLLGTKVSIISPKAGTTRMRVLGVKNINEAQIIFLDTPGIYEPSDVLGHSMVEIAKQSLEEADVILFMIDATEGWR-PRDEEIYQFIKPL--------NKPVIVVINKIDKIVLPLIIHKKHLTEIVPISALKGANLDELVKTILKYLPEGE-

3ievA1

0.31

0.30

9.01

0.36

CEthreader

GYVAIVGKPNVGKSTLLNNLLGTKVSIISPKAGTTRMRVLGVKNINEAQIIFLDTPGIYEPKDVLGHSMVEIAKQSLEEADVILFMIDATEGWRPRDEEIYQNFIKPL--------NKPVIVVINKIDKLIDEIHKKHPELTEIVPISALKGANLDELVKTILKYLPEGEP

1xzpA3

0.34

0.32

9.46

1.52

MUSTER

LRMVIVGKPNVGKSTLLNRLLNEDRAIVTDIPGTTRDVISEEIVIRGILFRIVDTAGVRSTNDLVERLGIERTLQEIEKADIVLFVLDASSPLDEEDRKILERIK-----------NKRYLVVINKVDVVEKEEIKNKLGTDHMVKISALKGEGLEKLEESIYRETQEIFE

1xzpA

0.33

0.31

9.30

0.89

HHsearch

LRMVIVGKPNVGKSTLLNRLLNEDRAIVTDIPGTTRDVISEEIVIRGILFRIVDTAGVRSENDLVERLGIERTLQEIEKADIVLFVLDASSPLDEEDR----KILER-------IKNKRYLVVINKVDVVEKINEEENTDRHMVK-ISALKGEGLEKLEESIYRETQEIFE

1xzpA3

0.34

0.31

9.29

2.08

FFAS-3D

LRMVIVGKPNVGKSTLLNRLLNEDRAIVTDIPGTTRDVISEEIVIRGILFRIVDTAGVRSETDLVERLGIERTLQEIEKADIVLFVLDASSPLDEEDRKILERI-----------KNKRYLVVINKVDVVEKINEEEIGTDRHMVKISALKGEGLEKLEESIYRETQEI--

1wf3A1

0.23

0.22

6.80

0.58

EigenThreader

GFVAIVGKPNVGKSTLLNNLLGVKVAPISPRPQTTRKRLRGILTEGRRQIVFVDTPGLHKPMDALGEFMDQEVYEALADVNAVVWVVDLRHPPT--PEDELVARALKPLVGK-----VPILLVGNKLDAAKYPEEAMLLPEAEPRMLSALDERQVAELKADLLALMPEGPF

3ievA

0.31

0.29

8.84

1.47

CNFpred

GYVAIVGKPNVGKSTLLNNLLGTKVSIISPKAGTTRMRVLGVKNIPEAQIIFLDTPGIYEPKDVLGHSMVEIAKQSLEEADVILFMIDATEGWRPRDEEIYQNFIKPL--------NKPVIVVINKIDKIGPAKNV-HPELTEIVPISALKGANLDELVKTILKYLPEGEP

3ievA

0.30

0.28

8.52

1.33

DEthreader

GYVAIVGKPNVGKSTLLNNLLGTKVSIISPKAGTTRMRVLGVKNIPEAQIIFLDTPGIYEPKDVLGHSMVEIAKQSLEEADVILFMIDATEG-WRPRDEEIYQNFI---KP---LN-KPVIVVINKIDKIPKNVLDEHKHLTEIVPISALKGANLDELVKTILKYL--PEG

(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	0.9117

(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	3ievA1	0.87	1.53	0.300	0.936	model1_3ievA1.pdb.gz
2	1wf3A1	0.85	1.92	0.247	0.947	model1_1wf3A1.pdb.gz
3	3jctb	0.83	2.24	0.184	0.936	model1_3jctb.pdb.gz
4	6jtgA	0.81	2.47	0.190	0.953	model1_6jtgA.pdb.gz
5	2j3eA	0.80	2.90	0.192	0.965	model1_2j3eA.pdb.gz
6	2ew1A	0.80	2.44	0.169	0.901	model1_2ew1A.pdb.gz
7	3zjcA	0.79	2.63	0.136	0.947	model1_3zjcA.pdb.gz
8	2qtfA2	0.79	1.97	0.164	0.889	model1_2qtfA2.pdb.gz
9	1h65A	0.79	2.78	0.177	0.947	model1_1h65A.pdb.gz
10	3t34A	0.79	2.61	0.235	0.947	model1_3t34A.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:1901363	0.96	heterocyclic compound binding
GO:0097159	0.96	organic cyclic compound binding
GO:0035639	0.94	purine ribonucleoside triphosphate binding
GO:0032555	0.94	purine ribonucleotide binding
GO:0032550	0.94	purine ribonucleoside binding
GO:0003824	0.93	catalytic activity
GO:0016787	0.92	hydrolase activity
GO:0005525	0.92	GTP binding
GO:0003924	0.91	GTPase 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	0.99	cellular process
GO:0008152	0.78	metabolic process
GO:0071704	0.74	organic substance metabolic process
GO:0044237	0.73	cellular metabolic process
GO:0044238	0.72	primary metabolic process
GO:0006807	0.71	nitrogen compound metabolic process
GO:0044260	0.70	cellular macromolecule metabolic process
GO:0034641	0.70	cellular nitrogen compound metabolic process
GO:0006139	0.65	nucleobase-containing compound metabolic process
GO:0090304	0.64	nucleic acid metabolic process
GO:0016070	0.62	RNA metabolic process
GO:0006399	0.59	tRNA metabolic process
GO:0006396	0.58	RNA processing
GO:0009451	0.57	RNA modification
GO:0008033	0.57	tRNA processing
GO:0043414	0.56	macromolecule methylation
GO:0002098	0.56	tRNA wobble uridine modification
GO:0030488	0.55	tRNA methylation

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	0.77	cytoplasmic part
GO:0043226	0.61	organelle
GO:0043229	0.60	intracellular organelle
GO:0043227	0.55	membrane-bounded organelle
GO:0043231	0.54	intracellular membrane-bounded organelle
GO:0005737	0.50	cytoplasm

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	0.319	3bc1A	0.780	2.58	0.173	0.906	3.6.5.2	58
2	0.212	2f9mA	0.782	2.51	0.181	0.906	3.6.5.2	NA
3	0.161	1m2oB	0.748	2.50	0.140	0.871	3.6.5.-	NA
4	0.126	2atxA	0.751	2.46	0.208	0.866	3.6.5.2	67
5	0.124	1aa9A	0.726	3.02	0.186	0.912	3.6.5.-	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:

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	0.80	3r9xA	0.875	1.55	0.300	0.936	1.47	GNP	complex1.pdb.gz	10,11,12,13,14,15,29,30,33,34,35,57,125,126,128,129,148,149,150
	2	0.14	2j3eA	0.799	2.90	0.192	0.965	1.09	MG	complex2.pdb.gz	14,32,54

	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, Qiqige Wuyun, Yang Li, Quancheng Liu, Xiaogen Zhou, Yiheng Zhu, P. Lydia Freddolino, Yang Zhang. Integrating deep learning potentials with I-TASSER for single- and multi-domain protein structure prediction. Submitted. 2023.