D-I-TASSER Q9BQG0-D3

D-I-TASSER results for Q9BQG0-D3

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

Input Sequence in FASTA format

>Q9BQG0 (125 residues)
KEVVEQGLLKMQFWPASYLCFRLLGAALPLLTKEQLHLVMQGDVIRHYGEHVCTAKLPKQ
FKFAPEMDDYVGTFLEGCQDDPERQLAVLVAFSSVTNQGLPVTPTFWRVVRFLSPPALQG
YVAWL

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 \| \| \| \| \| \| KEVVEQGLLKMQFWPASYLCFRLLGAALPLLTKEQLHLVMQGDVIRHYGEHVCTAKLPKQFKFAPEMDDYVGTFLEGCQDDPERQLAVLVAFSSVTNQGLPVTPTFWRVVRFLSPPALQGYVAWL
Prediction	CHHHHHHHHHCCCCCHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHCCCSSSCCCCCCCCSCHHHHHHHHHHHHHCCCCHHHHHHHHSSSSSSCCCCCCCCCCHHHHHHHCCHHHHHHHHHHC
Confidence	34888535416899615899999843221168888888997689998432135415886531021389999999986467978762341121100168976664099999864989999888639
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 \| \| \| \| \| \| KEVVEQGLLKMQFWPASYLCFRLLGAALPLLTKEQLHLVMQGDVIRHYGEHVCTAKLPKQFKFAPEMDDYVGTFLEGCQDDPERQLAVLVAFSSVTNQGLPVTPTFWRVVRFLSPPALQGYVAWL
Prediction	85226522164442312200123333213123374042124241043224321324347414112304620440152047436330100011131344322112222301431427304511535
	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

CHHHHHHHHHCCCCCHHHHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHCCCSSSCCCCCCCCSCHHHHHHHHHHHHHCCCCHHHHHHHHSSSSSSCCCCCCCCCCHHHHHHHCCHHHHHHHHHHC
KEVVEQGLLKMQFWPASYLCFRLLGAALPLLTKEQLHLVMQGDVIRHYGEHVCTAKLPKQFKFAPEMDDYVGTFLEGCQDDPERQLAVLVAFSSVTNQGLPVTPTFWRVVRFLSPPALQGYVAWL

4by6A

0.07

0.06

2.68

1.17

DEthreader

YNTFSGYLHALAFPGFSFAWVTLLSHLLPIMRLKIGWEKLML-LIIDLFKFLDYTAVDAVSVVYKGTLRIILGISNDMP--S-FLIENHYELMNNL-PPTY-FQLKNVILSAIPACKELPVLIEQ

5cwjA

0.08

0.07

2.88

0.69

SPARKS-K

IRRILKEARKSGTEESLRQAIEDVAQLAKKSQD----SEVLEEAIRVILRIAKESGS---EEALRQAIRAVAEIAKEAQ-DSEVLEEAIRVILRIAKESGSEIRAVAEIAKEADPRVLEEAIRVI

2x1gF

0.11

0.10

3.77

0.74

MapAlign

IHTVE-RYLDAEAYSNMNRAVKCVGTWIKNYTIEGCVTIT-AVLLEVVHKCYWPCCMADENELAESCLKTMVNIIIQCHNYPKTAFVLIKMFLDSLDIIVHIYMLFVSSVERH-STLLLSGIT--

6xteA

0.03

1.86

0.49

CEthreader

IAALLQTMEDQGNQRVQAHAAAALINFTEDCPKSLLIPYLDKHLHSIMVLKLQELIQKGTKLVLEQVVTSIASVADTAEEKFVPYYDLFMPSLKHIVENAVTIECISLIGLAVGKEKFMQDASDV

4q2sA

0.18

0.17

5.49

0.53

MUSTER

KEYVKAGSVKECVMPS-VAGFDVLSE----ISYDRMLENCSNLLLLTFIYHISLLDSVDDDRLSKRMEYISRICLNIDVNDPKVHPVLTLTREALLRQSEFFSPIFKRRLVVL-LRALDGKISEI

2pffB

0.13

4.44

0.79

HHsearch

GLNILEWLENNTPDKDYLLSIPISCPLIGVIQVVTAKLLFTPGELRSYLKAIAETDSWESFFVSVRKATVLFFIGVRCYEYPNTSLPPSILEDSLENNEGVPSPMLS--ISNLTQEQVQDYVNKT

2vsxE2

0.08

0.07

2.90

0.66

FFAS-3D

KLPMSEEYYAAASAKRRGLGLVRFIGFLYRLNLLTGKMMF--ECFRRLMKDLTDSPSEETLESVVELLNTVGEQFETDSEGSQLLDSLFGILDNIIQTAKISSRIKFKLIDIKELRHDKNW----

4f52E

0.07

0.06

2.69

0.67

EigenThreader

NMGHIEVFLQRTEESVISKGLELLENSLLRIEYQYLEIKSFLTVPQGLVKVMTLCPI---ETLRKKSLAMLQLYINKLD--SQGKYTLFRCLLNTSNHSGVEAFIIQNIKNQIDMSQLISLLDLV

4c0oA

0.14

0.11

3.83

0.63

CNFpred

----------------LMKVFRCLGSWFNLG--LDSNFMANNKLLALLFEVLQQDKT--SSNLHEAASDCVCSALYAIENVETNLPLAMQLFQGVL----TLETAYHMAVAREDLDKVLNYCRIF

5svdA

0.08

3.14

1.17

DEthreader

VSLMERV-ILECDETQLKDIFQSFNGVFFGLSCHKASHVLE-TLFVRSAALVERELLTY-VTMENMFLFMLNELKPHLKTMMNSLRLLILILSKLVYQTPEFKSELRDIITTLYFFAVIQLQFNV

(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	0.7537

(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	3gs3A	0.71	2.82	0.098	0.976	model1_3gs3A.pdb.gz
2	6tnfB3	0.71	3.17	0.048	1.000	model1_6tnfB3.pdb.gz
3	5dlqB3	0.71	3.09	0.081	0.992	model1_5dlqB3.pdb.gz
4	4by6A	0.71	2.90	0.068	0.944	model1_4by6A.pdb.gz
5	5svdA	0.71	3.05	0.074	0.968	model1_5svdA.pdb.gz
6	5k7vA	0.70	3.06	0.040	0.968	model1_5k7vA.pdb.gz
7	5h7cA3	0.70	2.66	0.078	0.888	model1_5h7cA3.pdb.gz
8	5bymA	0.70	3.20	0.098	0.984	model1_5bymA.pdb.gz
9	3s4wA3	0.70	3.34	0.097	0.992	model1_3s4wA3.pdb.gz
10	3o2qA	0.70	3.18	0.032	0.992	model1_3o2qA.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:0003714	1.00	transcription corepressor activity
GO:0001047	1.00	core promoter binding
GO:0003723	0.83	RNA binding
GO:0044822	0.80	poly(A) RNA binding
GO:0008134	0.72	transcription factor 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:0045892	1.00	negative regulation of transcription, DNA-templated
GO:0032922	1.00	circadian regulation of gene expression
GO:0006913	1.00	nucleocytoplasmic transport
GO:0009987	0.90	cellular process
GO:0044763	0.75	single-organism cellular process
GO:0048518	0.74	positive regulation of biological process
GO:0050896	0.73	response to stimulus
GO:0048869	0.73	cellular developmental process
GO:0048522	0.73	positive regulation of cellular process
GO:0007165	0.73	signal transduction
GO:2000210	0.72	positive regulation of anoikis
GO:0072332	0.72	intrinsic apoptotic signaling pathway by p53 class mediator
GO:0071158	0.72	positive regulation of cell cycle arrest
GO:0042149	0.72	cellular response to glucose starvation
GO:0001649	0.72	osteoblast differentiation
GO:0008152	0.66	metabolic process
GO:0044237	0.64	cellular 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:0042564	1.00	NLS-dependent protein nuclear import complex
GO:0005737	1.00	cytoplasm
GO:0005730	1.00	nucleolus
GO:0005634	1.00	nucleus
GO:0016020	0.74	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	0.060	1ujkB	0.623	3.41	0.072	0.888	3.4.23.46	NA
2	0.060	1fo2A	0.595	3.85	0.052	0.928	3.2.1.113	NA
3	0.060	2gtqA	0.574	3.91	0.071	0.888	3.4.11.2	NA
4	0.060	1cb8A	0.583	3.78	0.025	0.896	4.2.2.5	NA
5	0.060	1bwlA	0.504	4.32	0.046	0.832	1.6.99.1	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	0.04	1f59B	0.623	3.67	0.093	0.944	0.60	III	complex1.pdb.gz	72,75,76,79,80,113
2	0.02	3gs30	0.715	2.82	0.098	0.976	0.44	III	complex2.pdb.gz	78,79,93,99,103
3	0.01	1qgk1	0.198	2.55	0.000	0.240	0.65	III	complex3.pdb.gz	55,56,64,65,68,69,72,75,76,77,80

	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.