D-I-TASSER Q15542-D2

D-I-TASSER results for Q15542-D2

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

Input Sequence in FASTA format

>Q15542 (113 residues)
AAPVPAAAPDAGAPHDRQTLLAVLQFLRQSKLREAEEALRREAGLLEEAVAGSGAPGEVD
SAGAEVTSALLSRVTASAPGPAAPDPPGTGASGATVVSGSASGPAAPGKVGSV

Predicted Secondary Structure

Sequence	20 40 60 80 100 \| \| \| \| \| AAPVPAAAPDAGAPHDRQTLLAVLQFLRQSKLREAEEALRREAGLLEEAVAGSGAPGEVDSAGAEVTSALLSRVTASAPGPAAPDPPGTGASGATVVSGSASGPAAPGKVGSV
Prediction	CCCCCCCCCCCCCCCHHHHHHHHHHHHHHHCCHHHHHHHHHHHCCHHHHHCCCCCCCCCCCCCCHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Confidence	99876567322687407899999999999464689999999735413431346898655677504778899875136888778999888888887677655688899866779
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 \| \| \| \| \| AAPVPAAAPDAGAPHDRQTLLAVLQFLRQSKLREAEEALRREAGLLEEAVAGSGAPGEVDSAGAEVTSALLSRVTASAPGPAAPDPPGTGASGATVVSGSASGPAAPGKVGSV
Prediction	84534534474345654420220031036561551352046535146544645634464646545323212332355454444444635447444424434544434454478
	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                 100

                   |                   |                   |                   |                   |

SS
Seq

CCCCCCCCCCCCCCCHHHHHHHHHHHHHHHCCHHHHHHHHHHHCCHHHHHCCCCCCCCCCCCCCHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
AAPVPAAAPDAGAPHDRQTLLAVLQFLRQSKLREAEEALRREAGLLEEAVAGSGAPGEVDSAGAEVTSALLSRVTASAPGPAAPDPPGTGASGATVVSGSASGPAAPGKVGSV

6w2qA

0.13

0.12

4.30

0.70

CEthreader

QEAAELLKKSPDPEAIIAAARALLKIAATTGDNEAAKQAIEAASKAAQLAEQRGDDEL-----VCEALALLIAAQVLLLKQQGTSDEEVAEHVARTISKGASYEVIKECVQRI

6ur7A

0.07

2.91

0.50

EigenThreader

KKYEQAMTHLMTPDAQKAAQNLIGYLYDKGLGVEIANQWYLKAAAQFNLGLSYEKGTGISKNMVEAVKWYRKAAEQNHALQWYRRAAEHGDNRAYADIGLFDPNRAVQYYIMG

2cptA

0.13

0.12

4.01

0.44

FFAS-3D

------SSGSSGMSSTSPNLQKAIDLASKGNYEEALQLYQHAVQYFLHVVKYEAQGDKAKQSIRAKCTEYLDRAELKNKEKKAQKPVKEGQPSPADEKGNDSDGSGPS-----

5kgqA

0.10

0.09

3.25

0.72

SPARKS-K

----GSAMGHMVKISHEDTQRIKTAFLSYAQGQDTEAMIDQLICGAEQLQEKKKGRAAANGYDRSAFFSLVA----SDEQQHFPCAPEEKPPEIDALELKTQKGF--------

3nf1A

0.17

0.07

2.34

0.42

CNFpred

-----------------TMLNILALVYRDQKYKDAANLLNDALAIREKTLGK-----------HPAVAATLNNLAV-------------------------------------

6ep3A

0.08

0.06

2.46

0.83

DEthreader

RQLTIFVAIKAMDLEKLYARMQEMERFSYLTDLENYFDAHHRFILCLIS-ANQIVIFQMVHDGINMFI-TNKKSNIYELL--A-EGKIEL-------------------ARKI

5bp8A1

0.13

0.12

4.27

0.79

MapAlign

-------SWGAPDGYGLVPTLSAVEALLTELLAAACADGLGALRADINTRLAALTEQAPGKLGAWSGTTLTSPAPDLTRDGTRGARPHEGAPPHNGSVGCSPAATAAWLGA--

4k0mC

0.25

0.22

6.86

0.61

MUSTER

AAAAAAAAAAAAAAAA-------------AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA

6t9iD

0.13

0.09

3.07

1.24

HHsearch

--------------SASDLNRIVLEYLNKKGYHRTEAMLRAESGRTLTPQNKQSPAN-------------TKTGK-------FPEQSSIPPNP--GKTAKPISNPTPENYIRA

4a1sA

0.12

4.35

0.61

CEthreader

GNLGNTLKVMGRFDEAAICCERHLTLARQLGDRLSEGRALYNLGNVYHAKGKHLGQRNPGKFGDDVKEALTRAVEFYQENLKLMRDLGDRGAQGRACGNLGNTYYLLGDFQAA

(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	0.5894

(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	4bujB	0.56	3.99	0.056	0.876	model1_4bujB.pdb.gz
2	3mk7A	0.54	3.65	0.056	0.805	model1_3mk7A.pdb.gz
3	2yevA	0.52	3.87	0.119	0.841	model1_2yevA.pdb.gz
4	3rfuA	0.52	3.64	0.083	0.796	model1_3rfuA.pdb.gz
5	7jroa	0.52	3.67	0.102	0.823	model1_7jroa.pdb.gz
6	4xydA	0.52	3.80	0.054	0.788	model1_4xydA.pdb.gz
7	3ayfA	0.42	5.27	0.072	0.894	model1_3ayfA.pdb.gz
8	3o0rB	0.40	5.07	0.086	0.779	model1_3o0rB.pdb.gz
9	3capA	0.39	4.38	0.080	0.637	model1_3capA.pdb.gz
10	1xmeA	0.38	5.01	0.063	0.708	model1_1xmeA.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:0046983	1.00	protein dimerization activity
GO:0044212	1.00	transcription regulatory region DNA binding
GO:0004402	1.00	histone acetyltransferase activity
GO:0003700	1.00	transcription factor activity, sequence-specific DNA 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:0006367	1.00	transcription initiation from RNA polymerase II promoter
GO:0065007	0.67	biological regulation
GO:0050794	0.66	regulation of cellular process
GO:0006351	0.63	transcription, DNA-templated
GO:0016043	0.62	cellular component organization
GO:0006368	0.59	transcription elongation from RNA polymerase II promoter
GO:0006325	0.59	chromatin organization
GO:0048583	0.58	regulation of response to stimulus
GO:0023051	0.58	regulation of signaling
GO:0010646	0.58	regulation of cell communication
GO:1901796	0.57	regulation of signal transduction by p53 class mediator
GO:0042795	0.57	snRNA transcription from RNA polymerase II promoter
GO:0016568	0.57	chromatin modification

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:0033276	1.00	transcription factor TFTC complex
GO:0015629	1.00	actin cytoskeleton
GO:0005669	1.00	transcription factor TFIID complex
GO:0005654	1.00	nucleoplasm
GO:0005634	1.00	nucleus
GO:0005730	0.57	nucleolus

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	3hg4B	0.463	3.96	0.077	0.743	3.2.1.22	NA
2	0.060	1ddzA	0.473	4.54	0.031	0.823	4.2.1.1	NA
3	0.060	1eveA	0.464	4.56	0.054	0.832	3.1.1.7	NA
4	0.060	3hg3A	0.473	4.44	0.118	0.805	3.2.1.22	27
5	0.060	2p18A	0.462	4.24	0.109	0.796	3.1.2.6	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	3cb2A	0.477	4.18	0.079	0.770	0.11	GDP	complex1.pdb.gz	44,45,46
2	0.01	2x2iD	0.465	4.49	0.087	0.823	0.18	QPS	complex2.pdb.gz	45,54,55,56
3	0.01	2x2iA	0.467	4.39	0.089	0.823	0.17	QPS	complex3.pdb.gz	43,44,45
4	0.01	2dqmA	0.483	4.46	0.040	0.814	0.31	BES	complex4.pdb.gz	44,47,62,63
5	0.01	3b2pA	0.380	4.27	0.100	0.620	0.17	ARG	complex5.pdb.gz	32,33,34,37,63,64
6	0.01	3c3rA	0.470	4.59	0.105	0.805	0.24	III	complex6.pdb.gz	39,42,46
7	0.01	2zxgA	0.379	4.26	0.111	0.620	0.18	S23	complex7.pdb.gz	44,47,62,63
8	0.01	2x2iC	0.465	4.39	0.089	0.814	0.28	QPS	complex8.pdb.gz	33,66,67,68,72,74

	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.