D-I-TASSER B4DJY2-D1

D-I-TASSER results for B4DJY2-D1

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

Input Sequence in FASTA format

>B4DJY2 (109 residues)
MSQYAPSPDFKRALDSSPEANTEDDKTEEDVPMPKNYLWLTIVSCFCPAYPINIVALVFS
IMSLNSYNDGDYEGARRLGRNAKWVAIASIIIGLLIIGISCAVHFTRNA

Predicted Secondary Structure

Sequence	20 40 60 80 100 \| \| \| \| \| MSQYAPSPDFKRALDSSPEANTEDDKTEEDVPMPKNYLWLTIVSCFCPAYPINIVALVFSIMSLNSYNDGDYEGARRLGRNAKWVAIASIIIGLLIIGISCAVHFTRNA
Prediction	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHSSSCCC
Confidence	9989999999998999998888877777789999860399999999977788899999999877778717999999999997899999999999999998852112079
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 \| \| \| \| \| MSQYAPSPDFKRALDSSPEANTEDDKTEEDVPMPKNYLWLTIVSCFCPAYPINIVALVFSIMSLNSYNDGDYEGARRLGRNAKWVAIASIIIGLLIIGISCAVHFTRNA
Prediction	7764546474564465445444545545644431530001022003212333222012202414523453326204610540331013023313333333211101458
	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

                   |                   |                   |                   |                   |

SS
Seq

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHSSSCCC
MSQYAPSPDFKRALDSSPEANTEDDKTEEDVPMPKNYLWLTIVSCFCPAYPINIVALVFSIMSLNSYNDGDYEGARRLGRNAKWVAIASIIIGLLIIGISCAVHFTRNA

4e40A

0.03

1.70

1.17

DEthreader

----VELEDDVAAC-LRLAGVSIASGILLRPVIRTTSRKKSEDILAGGVKEEVEIVAKKVNEIIELTAGADVKSVEQRAEELETALEKAERQLEKAEKAAEEAETESSK

5tj5D

0.03

1.53

0.62

CEthreader

-----------------------FFGFAGCAAAMVLSCLGAAIGTAKSPVVMSGILAIYGLVVAVLIAGNLLSCGLCVGFACLSSGYAIGMVGDVGVRKYMHQPRLFVG

4nleA

0.06

2.73

0.72

EigenThreader

GGDVGKLADLERRVAEFLGFTEVFTSVGQVYPRLSALVQFGAGPSSMASCERVNGLQVVLRGYASMAAELAGRVALPDAFFAIDGQTETFLTVLDEFAHEVIKEHAVAV

5unfA3

0.09

0.06

2.45

0.58

FFAS-3D

----------------------------PPEKYAQWSAGIALMKNILGFIPLIFIATCYFGIRKHLLKTNSYGKNRITRDQVLKMAAAVVLAFIICWLPFHVLTFL---

6w2rA1

0.08

0.07

2.94

0.82

SPARKS-K

GTTEDERRELEKVARKAIEAAREGN-----TDEVREQLQRALEIARESKTAVKLALDVALRVAQEAAKRGNKDAIDEAAEVVVRIAEEALEQALRVLEEIAKAVLKSEK

5gpjA

0.11

0.07

2.65

0.72

CNFpred

------------------------------------VAALGMLSTIATGLAIDAYGPISDNAGGIAEMAGMRERTDALDAAGNTTAAIGKGFAIGSAALVSLALFGAFV

3qa8A

0.04

1.92

1.17

DEthreader

---PAHPE--LEDCARLGRTSVNLLRYNTELKKMTSCEQLKAKLDFFRVELCG--RERE-VQALVKMMAALSPKVKEVMNLMREDEKIVVRRQEKRQQELWNLLKIACS

5tj5D

0.04

0.03

1.52

0.74

MapAlign

------------------------FFGFAGCAAAMLSCLGAAIGTAKSPVVMSGILAIYGLVVAVLIAFMHLSCGLCVGFACLSSGYAIGMVGDVGVRKYMHQPRLFVG

6p25A2

0.11

3.96

0.58

MUSTER

MWHINKNLVEPHVYESQPTSWPFLLRGISGENNRNVYLLGNAIVWWA-VTAFIGIFGLIVITELFSWQLGKPILKDSKVVNFHVQVIHYLLGFAVHYAPSFLMQRQMFL

3ayfA

0.07

0.06

2.72

0.75

HHsearch

NRAWVADSDQIQQITLRIGDEITYYYEDAGNTMSFSAVWWSGASVTI--LILFIGIILYVFYRYQLSMQEALRPSQVKAGKYFVVVSALFFVQTMFGALLAHYYTEPDS

(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	0.6664

(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	4e40A	0.70	2.97	0.019	0.954	model1_4e40A.pdb.gz
2	3qa8A2	0.68	3.15	0.057	0.963	model1_3qa8A2.pdb.gz
3	6d03E	0.67	3.39	0.037	0.982	model1_6d03E.pdb.gz
4	5lm1A2	0.66	3.25	0.047	0.945	model1_5lm1A2.pdb.gz
5	4u0qA	0.65	2.85	0.070	0.862	model1_4u0qA.pdb.gz
6	5vtlA	0.64	2.71	0.074	0.807	model1_5vtlA.pdb.gz
7	6v6hA	0.64	2.77	0.047	0.835	model1_6v6hA.pdb.gz
8	6at7B	0.64	3.18	0.065	0.853	model1_6at7B.pdb.gz
9	3nz4A	0.63	3.36	0.066	0.945	model1_3nz4A.pdb.gz
10	2dgjA	0.63	3.19	0.075	0.890	model1_2dgjA.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:0003735	1.00	structural constituent of ribosome
GO:0042803	0.78	protein homodimerization activity
GO:0035254	0.78	glutamate receptor 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:0034166	1.00	toll-like receptor 10 signaling pathway
GO:0009987	0.53	cellular 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:0005886	1.00	plasma membrane
GO:0044424	0.81	intracellular part
GO:0044444	0.78	cytoplasmic part
GO:0043226	0.78	organelle
GO:0043229	0.73	intracellular organelle
GO:0044425	0.62	membrane part
GO:0044459	0.60	plasma membrane part
GO:0016021	0.60	integral component of membrane
GO:0005887	0.58	integral component of plasma membrane
GO:0044446	0.57	intracellular organelle part
GO:0010008	0.51	endosome membrane
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	0.060	1w27A	0.593	3.58	0.046	0.872	4.3.1.24	NA
2	0.060	1qleA	0.514	3.70	0.065	0.771	1.9.3.1	NA
3	0.060	1qdbA	0.622	2.74	0.064	0.789	1.7.2.2	NA
4	0.060	1b8fA	0.594	3.34	0.095	0.826	4.3.1.3	NA
5	0.060	1k62B	0.535	2.92	0.058	0.734	4.3.2.1	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	0.01	2zo5A	0.585	3.14	0.061	0.817	0.33	HEC	complex1.pdb.gz	67,70,75,78,79,82
2	0.01	3bng0	0.610	2.49	0.064	0.771	0.19	III	complex2.pdb.gz	22,33,35,40,72,73,76,77,80,83,84,87,90,91,94,95,98
3	0.01	2ot4A	0.591	3.13	0.071	0.826	0.14	HEC	complex3.pdb.gz	57,60,61,64,65,82,86,87,92,94,96,97,98
4	0.01	3rzfA	0.600	2.95	0.051	0.844	0.17	XNM	complex4.pdb.gz	70,71,72,75,79,83

	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.