D-I-TASSER Q8N6U8-D2

D-I-TASSER results for Q8N6U8-D2

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

Input Sequence in FASTA format

>Q8N6U8 (185 residues)
YREPFVQRQRTSRLFSISNRITDLGLSPHLTALMAGGQPLGHSSSTGDTGFSCSQDSGTD
MMLLEDYTSDDNPPSHCTCPPKRRSSVTFEDEVEQIKEAAKNSILHVKAEVHKSLDSYAA
SLAKAIEAEAKINLFGEEALPGVLVTARTVPGGGFGGRRGSRTLVSQRLQLQSIEEGDVL
AAEQR

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 \| \| \| \| \| \| \| \| \| YREPFVQRQRTSRLFSISNRITDLGLSPHLTALMAGGQPLGHSSSTGDTGFSCSQDSGTDMMLLEDYTSDDNPPSHCTCPPKRRSSVTFEDEVEQIKEAAKNSILHVKAEVHKSLDSYAASLAKAIEAEAKINLFGEEALPGVLVTARTVPGGGFGGRRGSRTLVSQRLQLQSIEEGDVLAAEQR
Prediction	CCCCHHHHHHHCCCSSSHHHHHHCCCCHHHHHHHCCCCCCCCCCCCCCCCCSSCCCCCCCSSSSSCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHCCCCCCCCCSSSCCCCCCCHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCSSCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSSCCCCC
Confidence	97612444320111010123322278767888651884146777779976302257887169861356789999887779854467776245664214577874244144334324567899999987555642351115665433021367777776787543334432001222231210249
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 \| \| \| \| \| \| \| \| \| YREPFVQRQRTSRLFSISNRITDLGLSPHLTALMAGGQPLGHSSSTGDTGFSCSQDSGTDMMLLEDYTSDDNPPSHCTCPPKRRSSVTFEDEVEQIKEAAKNSILHVKAEVHKSLDSYAASLAKAIEAEAKINLFGEEALPGVLVTARTVPGGGFGGRRGSRTLVSQRLQLQSIEEGDVLAAEQR
Prediction	85543353543441141343035342333021112334424444444431143356412200002323657544433313444434242554154247566442332424235325323431240144624141225432343323243244443444444443554424153154233234568
	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                 140                 160                 180

                   |                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCCHHHHHHHCCCSSSHHHHHHCCCCHHHHHHHCCCCCCCCCCCCCCCCCSSCCCCCCCSSSSSCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHCCCCCCCCCSSSCCCCCCCHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCSSCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSSCCCCC
YREPFVQRQRTSRLFSISNRITDLGLSPHLTALMAGGQPLGHSSSTGDTGFSCSQDSGTDMMLLEDYTSDDNPPSHCTCPPKRRSSVTFEDEVEQIKEAAKNSILHVKAEVHKSLDSYAASLAKAIEAEAKINLFGEEALPGVLVTARTVPGGGFGGRRGSRTLVSQRLQLQSIEEGDVLAAEQR

4yuuo2

0.10

0.08

2.83

0.51

CEthreader

SKREFVDTKLMTRATYTLANIEG-------------------ELVNENGTWKFIEKDGMDYAATTVQIPGGE---------RVPFLFSIKKLVASLNNAISTSTELGGEFKVPSYRVFQETSGRIELAVNKVDPTSNEIGGVFVSEQLSDTDMGAKEPKKLLLKGVFYARILPS-----------

2v4dM

0.05

0.04

2.01

0.65

EigenThreader

LFKEGS-DVKAGQQLYQIDPDYQSAQANLAYKLLVADQAVSAYLQSKAAVEQARINLRYTKVLSPISGRRSAVT----EGALVTNGQANA------MELASGNAAKVSLKLEDGV----------------SVDEGTGSV--TIRAVFPNPNNELLPQGVGQATAQNKVVIKADRVKWLVTEGLN

2qagC

0.10

3.77

0.37

FFAS-3D

LPNQVYRKSVKGFEFTLMVVGSGLGKSTLINSLFLTDLYSPEYPGPSTVQVEQSKVLQLLLTIVDRNRRQMPDNVQCCLYFIAPGHGLKPLDIEFMKRLHEKVIIPLIAKADTLTPEECQQFKKQIMKEIQEHKIKIYEFPLPLAVVRQYPWGVAEVGEHCDFTILRNMLIRTHMQDLKDVTNN-

6w1sT

0.08

0.06

2.61

0.67

SPARKS-K

-------VADVVFVIEGTANLGPYFEELRKHYLLPAIEYFNGGPPDFGGD-----YGGTQYSLVVF-NTVDCAPESYVQCH------APTSSAYEFVTWLDGIKFMSCSL-------IAEGLSTALQLFDDFKKMREQQTHRLLICNSPPYLLPAVESTTYSGCTERGIHFSIVSPRKLPALRLL

4fc6A

0.11

0.05

1.76

0.56

CNFpred

-------------VAFITGGG--SGIGFRIAEIFMRH--------------------GCHTVIASRS------------------LPRVLTAARKLAGATGRRCLPLSMDVR-APPAVMAAVDQALKEFGRIDILIN------------------------------------------------

1st6A

0.06

0.05

2.29

0.83

DEthreader

V-PRMPVFHHEHRVMLSTVLPVLSAMKI-FVTTK---N-T--KSQGIEEA-LKNRNVEMAEEIVLQLTS-----------WDEDAWASKDTEAMKRALALISVRTAEAGTANKT--TVEGIQATVKSARELTPQVV--W-NVEKMTGLVDE--AIDTKSLL---R-ANRLVAEVFAVKASDELSK

5ucmA

0.07

2.90

0.82

MapAlign

QADNGSIGGSGSHEFHVLEDDIVFSDSSDYAPEVADLRNVVEGDPSPDGKGTLVIKRGIEVGHIFQKLSVLSEQGKPVNLIMGCYGIGVSRVVAAAIEQLAPFQIALVPLKYETESVKQATDKLYAELTASPGVKFADMELIGIPHRIVISDRGLSEGVLEYKGRRDSESQNLPIGELMSFITEK

5fl3A2

0.25

0.19

6.04

0.86

MUSTER

----------SEVIP----SFEALGLPEVMESLAAKERGL-----TGPTG------SGTTLAALIDH----------INLHYAKNIITIEDPIEFLHKHKK--SLVVQREVGLDTDSFYTGLKYALRQDPDVIMVGEMRDRETVEAALMAAQTGHLVLSTLHTLDAWRTINRIID---FFPLHEH

1d0nA

0.19

0.18

5.78

0.49

HHsearch

HREGFVVPNVVQRLLQVKGRIREEGEPEAMLQVLGPKPTLPEATEDTVKLYKVSNGAGPDCFILDHGKDVPVDPTYGQFYGGDSYIILYNYRHG----SRQGQIIYNWQGAQSTQDEVAASAILTAQLDEEMSLFGGGSEPDSF---WEALGGKATYRTSPRLKHPPRLFACSNKIGRFVEFMQE

1prtA

0.08

0.06

2.37

0.49

CEthreader

EAERAGRGTGHFIGYIYEVRADNNFYGAASSYFEYVGRILAGALATYQSEYLAHRRNIRRVTRVYHNGIT--------GETTTTEYSNARYVSQQTRANPNPYTSRRSVASIVGTLVRMAPVVGACMARQAESSEEAMVLVYYESIAYSF-----------------------------------

(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	0.4948

(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	4c20A	0.46	5.06	0.073	0.746	model1_4c20A.pdb.gz
2	1fuiA	0.46	4.92	0.055	0.730	model1_1fuiA.pdb.gz
3	3a9rA	0.46	4.92	0.046	0.741	model1_3a9rA.pdb.gz
4	4r1oA	0.45	4.75	0.081	0.724	model1_4r1oA.pdb.gz
5	1vlcA	0.37	5.42	0.046	0.632	model1_1vlcA.pdb.gz
6	3uboA	0.36	5.62	0.031	0.632	model1_3uboA.pdb.gz
7	1jd2K	0.32	5.54	0.070	0.557	model1_1jd2K.pdb.gz
8	3h9bA2	0.30	5.02	0.052	0.465	model1_3h9bA2.pdb.gz
9	3rm5A3	0.28	5.77	0.046	0.535	model1_3rm5A3.pdb.gz
10	4zv9A	0.28	5.80	0.043	0.503	model1_4zv9A.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:0004930	1.00	G-protein coupled receptor activity

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:1901621	1.00	negative regulation of smoothened signaling pathway involved in dorsal/ventral neural tube patterning
GO:0030819	1.00	positive regulation of cAMP biosynthetic process
GO:0007186	1.00	G-protein coupled receptor signaling pathway

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:0072372	1.00	primary cilium
GO:0055037	1.00	recycling endosome

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	2e1qA	0.406	5.50	0.072	0.697	1.17.3.2 1.17.1.4	NA
2	0.060	3g0eA	0.408	5.66	0.058	0.724	2.7.10.1	NA
3	0.060	1kolB	0.408	5.27	0.027	0.697	1.2.1.46	NA
4	0.060	1uufA	0.405	5.63	0.063	0.735	1.-.-.-	NA
5	0.060	2ckjA	0.394	5.62	0.066	0.697	1.17.1.4 1.17.3.2	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	2ong0	0.434	5.30	0.055	0.735	0.12	III	complex1.pdb.gz	107,108,126,129,130,132,133
2	0.01	3m02A	0.429	5.47	0.048	0.730	0.17	2CF	complex2.pdb.gz	125,126,129
3	0.01	3rkoM	0.440	5.22	0.043	0.714	0.15	LFA	complex3.pdb.gz	22,24,58
4	0.01	3lz9A	0.429	5.36	0.051	0.730	0.16	FPF	complex4.pdb.gz	27,31,35,48
5	0.01	3rkoN	0.433	5.04	0.098	0.697	0.38	LFA	complex5.pdb.gz	26,30,49
6	0.01	3rkoC	0.440	5.15	0.049	0.708	0.21	LFA	complex6.pdb.gz	21,24,33
7	0.01	3du7C	0.332	6.27	0.048	0.649	0.11	GTP	complex7.pdb.gz	27,29,43,44,49,55
8	0.01	1ffxA	0.388	5.50	0.054	0.659	0.16	GTP	complex8.pdb.gz	26,27,28,31,32,45
9	0.01	3hkdA	0.383	5.81	0.029	0.676	0.15	GTP	complex9.pdb.gz	24,25,26,27,58,88
10	0.01	1z2bC	0.400	5.71	0.058	0.719	0.11	GTP	complex10.pdb.gz	15,16,58,59,60,61

	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.