D-I-TASSER Q5TGP6-D2

D-I-TASSER results for Q5TGP6-D2

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

Input Sequence in FASTA format

>Q5TGP6 (144 residues)
APCLGLLAAELSLLCSHEDPSIVKQASLGMCHLLYIARCQNDIGTNKPTNGKSHSLQFPS
SDVEFLPKEFQQDESKIAQRVGQTLLPPLLTDFVQSLLMKLSSPDDKIASDAASILIFTL
EFHAEKVTMVSKIVDAIYRQLCDN

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 \| \| \| \| \| \| \| APCLGLLAAELSLLCSHEDPSIVKQASLGMCHLLYIARCQNDIGTNKPTNGKSHSLQFPSSDVEFLPKEFQQDESKIAQRVGQTLLPPLLTDFVQSLLMKLSSPDDKIASDAASILIFTLEFHAEKVTMVSKIVDAIYRQLCDN
Prediction	CCCHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCHHHCHHHHCCCHHHHHHHHHHHCCHHHHHHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC
Confidence	982689999999884699849999999999999999999751367776656656766788520114355422736899999987387999999999999648999258999999999999998566788999999999998658
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 \| \| \| \| \| \| \| APCLGLLAAELSLLCSHEDPSIVKQASLGMCHLLYIARCQNDIGTNKPTNGKSHSLQFPSSDVEFLPKEFQQDESKIAQRVGQTLLPPLLTDFVQSLLMKLSSPDDKIASDAASILIFTLEFHAEKVTMVSKIVDAIYRQLCDN
Prediction	730313002201101427345133302402310010021243444744566455414244642522252356444400430253043530241023004415536452044013002000432153033014014201530388
	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                 120                 140

                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCHHHCHHHHCCCHHHHHHHHHHHCCHHHHHHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC
APCLGLLAAELSLLCSHEDPSIVKQASLGMCHLLYIARCQNDIGTNKPTNGKSHSLQFPSSDVEFLPKEFQQDESKIAQRVGQTLLPPLLTDFVQSLLMKLSSPDDKIASDAASILIFTLEFHAEKVTMVSKIVDAIYRQLCDN

6r3qA

0.09

3.42

1.00

DEthreader

RALLHLCIHAIGHLMSAASSLLDVLLSTTVFLILSITCFLRYGATPPALAFGAALELSVSKLEAPRHFIGAILVSLPALAVYSHVSTMFTGSAVLTAVVQYC--CQLSSWRSSLATVVGAGPLLLLYGVILVFFLLLLLVWF-E

1ialA

0.12

4.15

0.65

SPARKS-K

AVVDGGAIPAFISLLASPHAHISEQAVWALGNIAFRDLVIKHGA------IDPLLALLAVPDLSTLACGYLRNLTWTLSNLCPAPPLDAVEQILPTLVRLLHHNDPEVLADSCWAISYLTDGPNERIEMVVGVVPQLVKLLATE

4xriA

0.12

4.15

0.58

MapAlign

RVATNEVVPVLLQLLTKDDEYISRAAYQCLQLYAQAVGSTIIP-----PVIQFVEHNLRHADWHFRDAAVSAFGAIMDGPEEKVL-EPIVKTGMQPLIAMMEDESIQVRDSTAYALGRITEACSEAITHLEPLIRSLFNGLMNS

5ifeC

0.13

4.56

0.38

CEthreader

RPYVHKILVVIEPLLIDEDYYARVEGREIISNLAKAAGLATMISTMRPDIDNMDEYVRNTKKSWQARHTGIKIVQQIAILMGCAI-LPHLRSLVEIIEHGLVDEQQKVRTISALAIAALAEAATPYGESFDSVLKPLWKGIRQH

2qk2A2

0.14

0.13

4.48

0.60

MUSTER

AS---ACVPSLLEKFKEKKPNVVTALREAIDAIYASTSLEA---------QQESIVESLSNKNPSVKSETALFIARALTRTPTALNKKLLKLLTTSLVKTLNEPDPTVRDSSAEALGTLIKLGDKAVTPLLAKIKECQEKAEIK

7dxjA

0.12

4.19

0.86

HHsearch

SPEFGIAMELFLLCSDDAESDVRMVADECLNKVIKALMLYKGAPRSKCRNLLPCLTRTSKRPEESVQETLAAAVPKIMASFGNFANDNEIKVLLKAFIANLKSSSPTIRRTAAGSAVSICQHSRRTQYFYSWLLNVLLGLLVPV

2of3A

0.10

0.09

3.38

0.79

FFAS-3D

---SDLLLKWCTLRFFETNPAALIKVLELCKVIVELIRDTETPMSQE---EVSAFVPYLLLKTGEAKDNMRTSVRDIVNVLSDVVGPLKMTPMLLDALK---SKNARQRSECLLVIEYYITNAGISPLKSLSVEKTVAPFVGDK

6tc0C3

0.10

3.62

0.53

EigenThreader

DFLPSLWASIRREVFQTASERVEAEGLAALHSLTACLSCSVLRADAEDLLGSFLSNILQDCRHHLCEMKLVWPSAKLLQAAAGAACEHLTSNVLPLLLEQFHKHQSNQRRTILEMILGFLKLQQKWSRPLSSFKDQLCSLVFMA

3nd2A

0.09

0.08

3.21

0.73

CNFpred

--AKNQIKTNALTALVSIEPRIANAAAQLIAAIADIELPHG----AWPELMKIMVDNTGAEQPENVKRASLLALGYMCESADPQSLVSSSNNILIAIVQGAQETSKAVRLAALNALADSLIFIKNREGERNYLMQVVCEATQAE

6bfiA

0.05

2.27

1.00

DEthreader

TERVATDFVNVGGPIKALKAKEFEAHTARLADTAELVASSGGC-SDAAAELRKEALDIAVPAYLRVKEKWLEAAESMGRSVDGVIDSLEFMKVSERIQDV-LIAKASSVARQANRVIQVAKVEAVKLS-AS-SLA-SI-PMFCA

(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	0.685

(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	6r3qA1	0.62	4.14	0.097	0.986	model1_6r3qA1.pdb.gz
2	5h5mA	0.62	3.83	0.008	0.910	model1_5h5mA.pdb.gz
3	6bfiA	0.61	4.10	0.095	0.938	model1_6bfiA.pdb.gz
4	5yz0A	0.60	3.87	0.068	0.903	model1_5yz0A.pdb.gz
5	7d3uA	0.59	4.27	0.077	0.910	model1_7d3uA.pdb.gz
6	5aezA	0.59	3.71	0.056	0.833	model1_5aezA.pdb.gz
7	2b2jA	0.59	3.65	0.063	0.812	model1_2b2jA.pdb.gz
8	4he8N	0.59	4.62	0.099	0.965	model1_4he8N.pdb.gz
9	1st6A	0.59	4.15	0.045	0.910	model1_1st6A.pdb.gz
10	5xtcl	0.59	4.37	0.036	0.924	model1_5xtcl.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:0046872	1.00	metal ion 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:0006368	1.00	transcription elongation from RNA polymerase II promoter
GO:0044351	0.88	macropinocytosis

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:0016020	1.00	membrane
GO:0005654	1.00	nucleoplasm
GO:0044425	0.88	membrane part
GO:0005886	0.88	plasma membrane
GO:0043229	0.73	intracellular organelle
GO:0043227	0.73	membrane-bounded organelle
GO:0043231	0.67	intracellular membrane-bounded organelle
GO:0044444	0.64	cytoplasmic part
GO:0005794	0.62	Golgi apparatus
GO:0016021	0.50	integral component of 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	0.505	2.61	0.076	0.632	3.4.23.46	NA
2	0.060	2cdqA	0.497	4.48	0.043	0.764	2.7.2.4	96
3	0.060	1m21A	0.492	4.54	0.080	0.812	3.5.1.-	96
4	0.060	2hv7A	0.530	4.60	0.045	0.896	5.2.1.8	79
5	0.060	2ohyB	0.510	4.60	0.032	0.819	5.4.3.6	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	0.03	1xveA	0.581	3.71	0.059	0.833	0.53	3BB	complex1.pdb.gz	7,11,12,27,28
2	0.02	1xvfA	0.584	3.85	0.051	0.847	0.45	3CL	complex2.pdb.gz	7,11,30,34,38
3	0.01	1xvgB	0.585	3.84	0.051	0.847	0.42	BRJ	complex3.pdb.gz	7,96,100,101
4	0.01	1xvgB	0.585	3.84	0.051	0.847	0.45	BRJ	complex4.pdb.gz	6,9,10,13,26
5	0.01	1xvfB	0.564	3.91	0.058	0.854	0.42	3CL	complex5.pdb.gz	7,11,30,34,37
6	0.01	2ibfA	0.449	3.26	0.033	0.625	0.47	III	complex6.pdb.gz	1,4,5,8,9,23,30,34
7	0.01	2avu2	0.247	3.79	0.067	0.368	0.45	III	complex7.pdb.gz	29,33,36,43,87,90
8	0.01	1zw2A	0.436	3.57	0.088	0.625	0.41	III	complex8.pdb.gz	23,26,29,30,33,36,71,74,78,81,85

	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.