D-I-TASSER Q9H9B1-D5

D-I-TASSER results for Q9H9B1-D5

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

Input Sequence in FASTA format

>Q9H9B1 (68 residues)
KKRRMGTYSLVPKKKTKVLKQRTVIEMFKSITHSTVGSKGEKDLGASSLHVNGESLEMDS
DEDDSEEL

Predicted Secondary Structure

Sequence	20 40 60 \| \| \| KKRRMGTYSLVPKKKTKVLKQRTVIEMFKSITHSTVGSKGEKDLGASSLHVNGESLEMDSDEDDSEEL
Prediction	CCCCCCCSSCCCCCHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCSSSCCSSSCCCCCCCCCCCC
Confidence	97545513313242025778999999999987336899874334654047647052046765420119
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 \| \| \| KKRRMGTYSLVPKKKTKVLKQRTVIEMFKSITHSTVGSKGEKDLGASSLHVNGESLEMDSDEDDSEEL
Prediction	86543442432455435324542124114414644554655552354324143651636556655766
	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

                   |                   |                   |

SS
Seq

CCCCCCCSSCCCCCHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCSSSCCSSSCCCCCCCCCCCC
KKRRMGTYSLVPKKKTKVLKQRTVIEMFKSITHSTVGSKGEKDLGASSLHVNGESLEMDSDEDDSEEL

1w27A

0.10

0.09

3.28

1.00

DEthreader

LVNGNGTIGVSDNTRLAIAAIGKLMFAQFSELVNDS------PQKRQLVEAKNEIFKIFEDELKALP-

6h65A

0.19

6.16

0.56

CEthreader

SWRRISDDSVPPRIKIGANYQNSRLAQTEARVNLNSRGKVSETPGACLLMVRDGRVISPPVTADILES

3jbhA2

0.09

3.35

0.55

EigenThreader

EKNDLFLQLESERSGAGDVEERLTKAISMKNDLEGQVQELQERLSREEDAH--SNLSSVRKKLDGEIS

6cfwG

0.16

0.13

4.43

0.27

FFAS-3D

----LGIYALLYKRN--LIKLVLALNLIDSGIHLLLISEGYRMENGIPPTAPIYTGYEGGAMVA----

5u0pI

0.16

5.37

0.95

SPARKS-K

TLLRQGIRQLKEKVSKMVKEKKSIIEILKARIALKKAFLKMALSESNDTVVKKEDVRESPVDTFMENA

5bjsB

0.35

0.09

2.63

0.36

CNFpred

-----------------VLPERVVIEATQVLNDA----------------------------------

3nz4A

0.08

0.07

2.91

1.00

DEthreader

LVNGNGSVGFYDYVRIAVAGLGKLLFAQFTELMIEG----TLPLGKQFGSIALHLVRLFEKRLSDRE-

1iyeA

0.07

2.97

0.79

MapAlign

SWNRAAPNTIPTAAKAGGNYLSSLLVGSEARRHGYQEGISEGAGENLFEVKDGVLFTPPFTSSALPG-

6gejM

0.13

4.57

0.58

MUSTER

FEVRPILTSFVLEHCVASDYKDVERTLLKLFKKNNQVNRVDLDFLNLVFTLNDKDLTSYHAEEISKLT

1vt4I

0.16

5.37

0.50

HHsearch

KSDVMHKYSLVEKQPKTISIPSIYLELKVKLENEYALHRLPPYLDQYFYSHIGHHLKNIEHPERMTLF

(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	0.5173

(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	6zg3C	0.56	3.55	0.045	0.882	model1_6zg3C.pdb.gz
2	4rfsS	0.56	3.57	0.059	0.926	model1_4rfsS.pdb.gz
3	6xiwA3	0.55	3.38	0.034	0.824	model1_6xiwA3.pdb.gz
4	2dvtA	0.55	3.39	0.000	0.853	model1_2dvtA.pdb.gz
5	1orsC	0.55	3.56	0.077	0.868	model1_1orsC.pdb.gz
6	3r9mA	0.54	3.64	0.076	0.941	model1_3r9mA.pdb.gz
7	3rauA	0.54	3.78	0.091	0.956	model1_3rauA.pdb.gz
8	1w27A	0.54	3.48	0.045	0.838	model1_1w27A.pdb.gz
9	4u3eA	0.54	3.40	0.031	0.868	model1_4u3eA.pdb.gz
10	3ij6A	0.54	3.61	0.032	0.868	model1_3ij6A.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:0046976	1.00	histone methyltransferase activity (H3-K27 specific)
GO:0046974	1.00	histone methyltransferase activity (H3-K9 specific)
GO:0002039	1.00	p53 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	0.81	cellular process
GO:0008152	0.73	metabolic process
GO:0071704	0.72	organic substance metabolic process
GO:0044238	0.72	primary metabolic process
GO:0044237	0.72	cellular metabolic process
GO:0044260	0.71	cellular macromolecule metabolic process
GO:0034641	0.69	cellular nitrogen compound metabolic process
GO:0090304	0.68	nucleic acid metabolic process
GO:0065007	0.67	biological regulation
GO:0050789	0.66	regulation of biological process
GO:0050794	0.65	regulation of cellular process
GO:0044699	0.63	single-organism process
GO:0080090	0.59	regulation of primary metabolic process
GO:0060255	0.59	regulation of macromolecule metabolic process
GO:0031323	0.59	regulation of cellular metabolic process
GO:0016043	0.58	cellular component organization
GO:0044767	0.57	single-organism developmental process
GO:0044267	0.57	cellular protein metabolic process
GO:0006355	0.57	regulation of transcription, DNA-templated
GO:0006325	0.57	chromatin organization
GO:0048856	0.56	anatomical structure development
GO:0048523	0.56	negative regulation of cellular process
GO:0006464	0.56	cellular protein modification process
GO:0031324	0.55	negative regulation of cellular metabolic process
GO:0016570	0.55	histone modification
GO:0016568	0.55	chromatin modification
GO:0010605	0.55	negative regulation of macromolecule metabolic process
GO:0007275	0.55	multicellular organism development
GO:0045892	0.54	negative regulation of transcription, DNA-templated
GO:0018027	0.54	peptidyl-lysine dimethylation
GO:0018026	0.54	peptidyl-lysine monomethylation
GO:0016571	0.54	histone methylation
GO:0009790	0.54	embryo development
GO:0006306	0.54	DNA 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:0005654	1.00	nucleoplasm
GO:0005634	1.00	nucleus

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	2pfmA	0.513	3.78	0.075	0.824	4.3.2.2	NA
2	0.060	2cseA	0.509	3.49	0.015	0.853	2.7.7.50	NA
3	0.060	1c4zA	0.508	3.63	0.030	0.882	6.3.2.19	NA
4	0.060	2h1yB	0.505	3.52	0.091	0.838	2.3.1.39	NA
5	0.060	3cn7A	0.507	3.89	0.046	0.838	3.1.1.1	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:

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	0.01	3t8qA	0.519	3.85	0.063	0.882	0.28	MG	complex1.pdb.gz	26,54,67
	2	0.01	2zoxA	0.516	3.36	0.047	0.809	0.37	PNG	complex2.pdb.gz	25,26,29,30

	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.