D-I-TASSER Q9BRR9-D2

D-I-TASSER results for Q9BRR9-D2

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

Input Sequence in FASTA format

>Q9BRR9 (395 residues)
GPKLFHGSLEELSQALPSRAQASSEQPPPLPRKMCRSVSTDNLSPSLLKPFQEGPSGRSL
SQEDLPSEASASTAGPQPLMSEPPVYCNLVDLRRCPRSPPPGPACPLLQRLDAWEQHLDP
NSGRCFYINSLTGCKSWKPPRRSRSETNPGSMEGTQTLKRNNDVLQPQAKGFRSDTGTPE
PLDPQGSLSLSQRTSQLDPPALQAPRPLPQLLDDPHEVEKSGLLNMTKIAQGGRKLRKNW
GPSWVVLTGNSLVFYREPPPTAPSSGWGPAGSRPESSVDLRGAALAHGRHLSSRRNVLHI
RTIPGHEFLLQSDHETELRAWHRALRTVIERLVRWVEARREAPTGRDQGSGDRENPLELR
LSGSGPAELSAGEDEEEESELVSKPLLRLSSRRSS

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| GPKLFHGSLEELSQALPSRAQASSEQPPPLPRKMCRSVSTDNLSPSLLKPFQEGPSGRSLSQEDLPSEASASTAGPQPLMSEPPVYCNLVDLRRCPRSPPPGPACPLLQRLDAWEQHLDPNSGRCFYINSLTGCKSWKPPRRSRSETNPGSMEGTQTLKRNNDVLQPQAKGFRSDTGTPEPLDPQGSLSLSQRTSQLDPPALQAPRPLPQLLDDPHEVEKSGLLNMTKIAQGGRKLRKNWGPSWVVLTGNSLVFYREPPPTAPSSGWGPAGSRPESSVDLRGAALAHGRHLSSRRNVLHIRTIPGHEFLLQSDHETELRAWHRALRTVIERLVRWVEARREAPTGRDQGSGDRENPLELRLSGSGPAELSAGEDEEEESELVSKPLLRLSSRRSS
Prediction	CCCCCCCCHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHCCCCCCCCSSSCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSSSSSSSCCCSSCCCCCSCCCCCSSSSSSSSCCSSSSSSCCCCCCCCCCCCCCCCCCCSSSSCCCCSSSSCCCCCCCCSSSSSSSCCCCSSSSSCCCHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHCCHHHHHHHHHHHCCCC
Confidence	98666776345400467766666789999998634455555578766664346888776666655666675567888888888754455322246778899898875446764222036665762231488876433455455665445665555443455653200124556655555455666652112344555665544443333345566321466541231232688633468637899994999999817865544555566667774278557856776478888861899993899689997899999999999999999985125565444455544444323454322346776522245776323301233888987622799
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| GPKLFHGSLEELSQALPSRAQASSEQPPPLPRKMCRSVSTDNLSPSLLKPFQEGPSGRSLSQEDLPSEASASTAGPQPLMSEPPVYCNLVDLRRCPRSPPPGPACPLLQRLDAWEQHLDPNSGRCFYINSLTGCKSWKPPRRSRSETNPGSMEGTQTLKRNNDVLQPQAKGFRSDTGTPEPLDPQGSLSLSQRTSQLDPPALQAPRPLPQLLDDPHEVEKSGLLNMTKIAQGGRKLRKNWGPSWVVLTGNSLVFYREPPPTAPSSGWGPAGSRPESSVDLRGAALAHGRHLSSRRNVLHIRTIPGHEFLLQSDHETELRAWHRALRTVIERLVRWVEARREAPTGRDQGSGDRENPLELRLSGSGPAELSAGEDEEEESELVSKPLLRLSSRRSS
Prediction	85543443255235534554444575245324624552427435543453355365444134643434334544445433543203241652544654344434344243464234322444433322355344433444434444432443424231432442222422324243232222335424323333433433442323322322424322311120221311444442344023000001321000002453245444344544314110302202033066364230000020474210000052472045005102400541355354344444455454554554254635554445446555566445433540351265368
	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                 160                 180                 200                 220                 240                 260                 280                 300                 320                 340                 360                 380

                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCCCCCCHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHCCCCCCCCSSSCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSSSSSSSCCCSSCCCCCSCCCCCSSSSSSSSCCSSSSSSCCCCCCCCCCCCCCCCCCCSSSSCCCCSSSSCCCCCCCCSSSSSSSCCCCSSSSSCCCHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHCCHHHHHHHHHHHCCCC
GPKLFHGSLEELSQALPSRAQASSEQPPPLPRKMCRSVSTDNLSPSLLKPFQEGPSGRSLSQEDLPSEASASTAGPQPLMSEPPVYCNLVDLRRCPRSPPPGPACPLLQRLDAWEQHLDPNSGRCFYINSLTGCKSWKPPRRSRSETNPGSMEGTQTLKRNNDVLQPQAKGFRSDTGTPEPLDPQGSLSLSQRTSQLDPPALQAPRPLPQLLDDPHEVEKSGLLNMTKIAQGGRKLRKNWGPSWVVLTGNSLVFYREPPPTAPSSGWGPAGSRPESSVDLRGAALAHGRHLSSRRNVLHIRTIPGHEFLLQSDHETELRAWHRALRTVIERLVRWVEARREAPTGRDQGSGDRENPLELRLSGSGPAELSAGEDEEEESELVSKPLLRLSSRRSS

2p0fA

0.99

0.30

8.30

1.01

FFAS-3D

----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SHEVEKSGLLNMTKIAQGGRKLRKNWGPSWVVLTGNSLVFYREPPPTAPSSGWGPAGSRPESSVDLRGAALAHGRHLSSRRNVLHIRTIPGHEFLLQSDHETELRAWHRALRTVIERL---------------------------------------------------------------

3j65q

0.08

0.07

2.75

1.24

MapAlign

--VPGAISEKQLEELLNQLNGTSDDPVPYTFSCTIQGKKASDP---VKTIDITDNLYSSLIKPGYNSTEDQITLLYTPRAVFKVKPVTRSSSAIAGHGSTILCSAFAPHTSSRMVTGAGDNTARIWDCDTQTPMHTLK-----------------------GHYNWVLCVSWSPDGEVIATGSMDNTIRLWDPKSGQCLGDALRIHLVKPGSKPRLASSSKDGTIKIWDTVSRVCQYTMSGHTNSVSCVKGSHDRTVRVWDINSQGRCINILKAHWVNHLSLSMMVTASAFSPDGRYIVSASFDNSIKLWDGRDGKFISVAWSSDCRLLVSCSDTTLKVWDVRTRKLSVDLPGHKDEVYTVDWSVDGKRVCSGGKDKMVRLWTH-----------

2p0fA

0.99

0.30

8.37

1.42

SPARKS-K

----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SHEVEKSGLLNMTKIAQGGRKLRKNWGPSWVVLTGNSLVFYREPPPTAPSSGWGPAGSRPESSVDLRGAALAHGRHLSSRRNVLHIRTIPGHEFLLQSDHETELRAWHRALRTVIERLV--------------------------------------------------------------

6rlbD

0.11

0.09

3.36

1.18

SPARKS-K

VEAMVIRELNKNWQSHAFFEVNWTEQQQMVSCLYTLGYPPAQAQGLHVTSISWNSTGSVVACAYGRLD-------HGDWSTLKSFVCAWNLDRRDLRPQQPSAVVEVPSAVLCLAFHPTQPSHVAGGLYSGELVWDL-SRLEDPLLWRTGLTDDTHTDPVSQVVWLPE-PGHSHR-FQVLSVATDGKVLLWQGIGVGQLQLTKLKKHPRGETEVG--------ATAVAFSSFDPRL------FILGTEGGFPLKCSLAPAQFTFSPHGGP-------I----YSVSCSPFHRNL---FLSAGTDGHVHLYS--------------------------MLQAPPLTSLQLSLKYLFAVRWS-PVRPLVFAAASGKDLQKSSQKPTVLIKQTQDESP

2p0dA

1.00

0.27

7.51

1.49

CNFpred

-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HEVEKSGLLNMTKIAQGGRKLRKNWGPSWVVLTGNSLVFYREP--------------RPESSVDLRGAALAHGRHLSSRRNVLHIRTIPGHEFLLQSDHETELRAWHRALRTVIERLVRW------------------------------------------------------------

1vt4I3

0.08

2.98

1.24

MapAlign

GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGG------GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGG-----GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGG---------------

2p0fA

0.99

0.30

8.37

1.62

HHsearch

----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SHEVEKSGLLNMTKIAQGGRKLRKNWGPSWVVLTGNSLVFYREPPPTAPSSGWGPAGSRPESSVDLRGAALAHGRHLSSRRNVLHIRTIPGHEFLLQSDHETELRAWHRALRTVIERLV--------------------------------------------------------------

6f1tg

0.09

0.07

2.72

1.17

SPARKS-K

QILHSEEFLSFFDHSTRIVERALSEQINIKLSLNRQFFDERWSKHRVVSCLDWSSQYPELLVASYNNNEDAPH-------EPDGVALVWNMKYKKTTPE-------------YVFHCQSAVMSATFAKFHPNVLWDNRSNKRTPVQRTPLSAAAHTVVGTQNAHNLISLDMLSHPQDSMELVHKQSKSFPVGDVNNFVVGSEEGSVYTACRHGSKAGISEMFEGHQGPIAAVGAVDFSHL--FVTSSFDWTVKLWSTKNNKEDNAGYSPTHPALFACVDGMGRLDLWNLNNDTEVPLNRVRWTHSGREIAVGDSEGQIVIYDVPRNDEWARFGRTLAEINAN-----------------------------------------------------

1u5eA

0.15

0.04

1.28

1.10

CNFpred

-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VIKAGYLEKRRK----SFLGFEWQKRWCALSKTVFYYYGSDKDKQ-----------QKGEFAIDGYDVRMNNTLRKKDCCFEICAPDKRIYQFTAASPKDAEEWVQQLKFILQDLG--------------------------------------------------------------

2pffB

0.07

2.76

1.03

MapAlign

GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGG-------------------------------GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGKAAQDVWNRADNHFKDTNYSMIFETIVDGKLKTEKIFKEINEHSTSYTFRSEKGLLSATQFTQPALTLMEKAAFEDLKSK-

(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	0.428

(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	1wygA	0.41	6.95	0.049	0.696	model1_1wygA.pdb.gz
2	1llwA	0.41	7.23	0.047	0.706	model1_1llwA.pdb.gz
3	3zyvA	0.41	6.98	0.048	0.691	model1_3zyvA.pdb.gz
4	3spaA	0.39	7.42	0.033	0.689	model1_3spaA.pdb.gz
5	1dgjA2	0.31	7.19	0.071	0.519	model1_1dgjA2.pdb.gz
6	4xdnA	0.29	6.94	0.048	0.471	model1_4xdnA.pdb.gz
7	1kbiA	0.28	7.56	0.045	0.511	model1_1kbiA.pdb.gz
8	2z86C	0.27	7.52	0.038	0.491	model1_2z86C.pdb.gz
9	1ffuC	0.26	6.32	0.043	0.392	model1_1ffuC.pdb.gz
10	1xfiA	0.25	7.22	0.041	0.441	model1_1xfiA.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:0098772	0.86	molecular function regulator
GO:0005096	0.85	GTPase activator activity
GO:1901363	0.67	heterocyclic compound binding
GO:0097159	0.67	organic cyclic compound binding
GO:0005543	0.67	phospholipid binding
GO:0005547	0.66	phosphatidylinositol-3,4,5-trisphosphate binding
GO:0032555	0.64	purine ribonucleotide binding
GO:0032550	0.64	purine ribonucleoside binding
GO:0032561	0.61	guanyl ribonucleotide binding
GO:0035639	0.57	purine ribonucleoside triphosphate binding
GO:0005525	0.54	GTP 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:0065007	0.97	biological regulation
GO:0050794	0.87	regulation of cellular process
GO:1902531	0.53	regulation of intracellular signal transduction
GO:0051179	0.52	localization
GO:0051056	0.52	regulation of small GTPase mediated signal transduction

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:0044464	1.00	cell part
GO:0044424	0.94	intracellular part
GO:0044444	0.79	cytoplasmic part
GO:0005829	0.51	cytosol

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	1maaD	0.366	6.95	0.070	0.605	3.1.1.7	NA
2	0.060	1eh9A	0.367	7.12	0.038	0.623	3.2.1.141	NA
3	0.060	2z8yD	0.361	7.23	0.058	0.625	1.2.7.4 1.2.99.2	302
4	0.060	3ebgA	0.370	7.38	0.051	0.663	3.4.11.-	NA
5	0.060	3b9jI	0.188	6.19	0.057	0.294	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	2ckjB	0.352	7.28	0.051	0.610	0.67	FES	complex1.pdb.gz	247,248,249,251
2	0.01	3eubS	0.186	6.10	0.050	0.289	0.75	FES	complex2.pdb.gz	287,288,289,290,292,297
3	0.01	2ckjC	0.391	7.15	0.044	0.676	0.63	FES	complex3.pdb.gz	231,232,234,277,278
4	0.01	2ckjA	0.312	6.96	0.023	0.519	0.66	FES	complex4.pdb.gz	281,282,284,300,301,302

	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.