D-I-TASSER Q9BZQ6-D1

D-I-TASSER results for Q9BZQ6-D1

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

Input Sequence in FASTA format

>Q9BZQ6 (289 residues)
MSEAGGRGCGSPVPQRARWRLVAATAAFCLVSATSVWTAGAEPMSREEKQKLGNQVLEMF
DHAYGNYMEHAYPADELMPLTCRGRVRGQEPSRGDVDDALGKFSLTLIDSLDTLVVLNKT
KEFEDAVRKVLRDVNLDNDVVVSVFETNIRVLGGLLGGHSLAIMLKEKGEYMQWYNDELL
QMAKQLGYKLLPAFNTTSGLPYPRINLKFGIRKPEARTGTETDTCTACAGTLILEFAALS
RFTGATIFEEYARKALDFLWEKRQRSSNLVGVTINIHTGDWVRKDSGVG

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 280 \| \| \| \| \| \| \| \| \| \| \| \| \| \| MSEAGGRGCGSPVPQRARWRLVAATAAFCLVSATSVWTAGAEPMSREEKQKLGNQVLEMFDHAYGNYMEHAYPADELMPLTCRGRVRGQEPSRGDVDDALGKFSLTLIDSLDTLVVLNKTKEFEDAVRKVLRDVNLDNDVVVSVFETNIRVLGGLLGGHSLAIMLKEKGEYMQWYNDELLQMAKQLGYKLLPAFNTTSGLPYPRINLKFGIRKPEARTGTETDTCTACAGTLILEFAALSRFTGATIFEEYARKALDFLWEKRQRSSNLVGVTINIHTGDWVRKDSGVG
Prediction	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCSCCCCCCCCCCCCCCCCCCCCCCHHHCSHHHHHCCHHHHHCCHHHHHHHHHHHHHHCCCCCCCSSCHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHCCCCCCCCCCSSSCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHCCCCCCCCCCSSSCCCCCSSCCCSSCC
Confidence	9989888889888875543332110100011000246666677898999999999999999999999996578665221224555677667777666741011100455321678838869999999999975477877343112323467889999999846866565666521389999999999999986179999987123324477788877788886310011310699999999979779999999999999983689999897178389994756721119
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 280 \| \| \| \| \| \| \| \| \| \| \| \| \| \| MSEAGGRGCGSPVPQRARWRLVAATAAFCLVSATSVWTAGAEPMSREEKQKLGNQVLEMFDHAYGNYMEHAYPADELMPLTCRGRVRGQEPSRGDVDDALGKFSLTLIDSLDTLVVLNKTKEFEDAVRKVLRDVNLDNDVVVSVFETNIRVLGGLLGGHSLAIMLKEKGEYMQWYNDELLQMAKQLGYKLLPAFNTTSGLPYPRINLKFGIRKPEARTGTETDTCTACAGTLILEFAALSRFTGATIFEEYARKALDFLWEKRQRSSNLVGVTINIHTGDWVRKDSGVG
Prediction	7543456734231144340312122332221322423345553245741551163025003300510262002321120123324444443442324222331111001223111204244104401410253041444230311210121000000000003434444444452342015104500420130020433101010213324445444444433101120000211032004104453034104301410254365430010010004215033551307
	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

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

SS
Seq

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCSCCCCCCCCCCCCCCCCCCCCCCHHHCSHHHHHCCHHHHHCCHHHHHHHHHHHHHHCCCCCCCSSCHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHCCCCCCCCCCSSSCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHCCCCCCCCCCSSSCCCCCSSCCCSSCC
MSEAGGRGCGSPVPQRARWRLVAATAAFCLVSATSVWTAGAEPMSREEKQKLGNQVLEMFDHAYGNYMEHAYPADELMPLTCRGRVRGQEPSRGDVDDALGKFSLTLIDSLDTLVVLNKTKEFEDAVRKVLRDVNLDNDVVVSVFETNIRVLGGLLGGHSLAIMLKEKGEYMQWYNDELLQMAKQLGYKLLPAFNTTSGLPYPRINLKFGIRKPEARTGTETDTCTACAGTLILEFAALSRFTGATIFEEYARKALDFLWEKRQRSSNLVGVTINIHTGDWVRKDSGVG

1dl2A

0.26

0.20

6.20

1.17

DEthreader

-----------------------------------------------GAGEMRDRIESMFLESWRDYSKHGWGYDVYGPIEHTSHNMP------RG-NQ--PLGWIIVDSVDTLMLMYFEAEIQRSEHWINDVLDFDIDAEVNVFETTIRMLGGLLSAYHLSDVLE----VG--NKTVYLNKAIDLGDRLALAFLTQTGIPYSSINLHSGQAV-KN-HADGGASSTAEFTTLQMEFKYLAYLTGNRTYWELVERVYEPLYKNLLNTDGLVPIYTFPDTGKFGASTIRFV

1nxcA

0.30

0.24

7.35

2.63

SPARKS-K

--------------------------------FLPPVGVENREPADATIREKRAKIKEMMTHAWNNYKRYAWGLNELKPISKEGHS---------SSLFGNIKGATIVDALDTLFIMGMKTEFQEAKSWIKKYLDFNVNAEVSVFEVNIRFVGGLLSAYYLSGE------------EIFRKKAVELGVKLLPAFHTPSGIPWALLNMKSGIGRN-WPWASGGSSILAEFGTLHLEFMHLSHLSGDPVFAEKVMKIRTVLNKLDK-PEGLYPNYLNPSSGQWGQHHVSVG

4ayoA

0.31

0.22

6.81

0.84

MapAlign

----------------------------------------------EDWKALAADVRSEFQWAWQGYVAKAWGKDEINPVSGTSRSF---------FIEGHDLGLSLVEALDTLWIMGLDAEFQAGVDWVKANLSFDVDGNAQVFETNIRLVGGLLSAHLAS------------GDPVLLAKARDLADRLAKAFASPHGLPWRYVNLRTGAVS-------DPETNLAEIGTYLSEFGVLSQLTGERKYFDMAKRAMRHTLDRRS-KIGLMAANIHAMTGAFTSRNAFE-

4ayoA

0.30

0.22

6.82

0.70

CEthreader

--------------------------------------------TPEDWKALAADVRSEFQWAWQGYVAKAWGKDEINPVSGTSRSF---------FIEGHDLGLSLVEALDTLWIMGLDAEFQAGVDWVKANLSFDVDGNAQVFETNIRLVGGLLSAHLASG------------DPVLLAKARDLADRLAKAFESPHGLPWRYVNLRTGAVSD-------PETNLAEIGTYLSEFGVLSQLTGERKYFDMAKRAMRHTLDRRSK-IGLMAANIHAMTGAFTSRNASID

1nxcA

0.30

0.25

7.44

2.08

MUSTER

--------------------------------FLPPVGVENREPADATIREKRAKIKEMMTHAWNNYKRYAWGLNELKPISKEGHSS----------SLFGNKGATIVDALDTLFIMGMKTEFQEAKSWIKKYLDFNVNAEVSVFEVNIRFVGGLLSAYYLSG------------EEIFRKKAVELGVKLLPAFHTPSGIPWALLNMKSGIGRNWPWA-SGGSSILAEFGTLHLEFMHLSHLSGDPVFAEKVMKIRTVLNKLD-KPEGLYPNYLNPSSGQWGQHHVSVG

2ri8A

0.31

0.24

7.31

4.26

HHsearch

-----------------------------------------------SNQAKADAVKEAFQHAWNGYMKYAFPHDELTPVSNGHA------------DSRNGWGASAVDALSTAVIMGKADVVNAILEHV-ADIDFSKSDTVSLFETTIRYLAGMLSGYDLLQGPAKNLVDNQDLIDGLLDQSRNLADVLKFAFDTPSGVPYNNINITSHGND------GATTNGLAVTGTLVLEWTRLSDLTGDEEYAKLSQKAESYLLKPQPPFPGLVGSSININDGQFADSRVSWN

2ri8A

0.31

0.24

7.22

2.48

FFAS-3D

------------------------------------------------NQAKADAVKEAFQHAWNGYMKYAFPHDELTPVSNGHA------------DSRNGWGASAVDALSTAVIMGKADVVNAILEHVADIDFSKTSDTVSLFETTIRYLAGMLSGYDLLQGPAKNLVDNQDLIDGLLDQSRNLADVLKFAFDTPSGVPYNNINITSHGND------GATTNGLAVTGTLVLEWTRLSDLTGDEEYAKLSQKAESYLLKPQPPFPGLVGSSININDGQFADSRVSWN

1nxcA

0.25

0.20

6.22

1.05

EigenThreader

------FLPPVGV-------------------------ENREPADATIREKRAKIKEMMTHAWNNYKRYAWGLNEL-KPISKESSL------------FGNIKGATIVDALDTLFIMGMKTEFQEAKSWIKKYLDFNVNAEVSVFEVNIRFVGGLLSAYYLSG------------EEIFRKKAVELGVKLLPAFHTPSGIPWALLNMKS-GIGRNWPWASGGSSILAEFGTLHLEFMHLSHLSGDPVFAEKVMKIRTVLNKLDKPEGLYPNYLNPSSGQWGVSVGGLGD

1nxcA

0.32

0.24

7.30

1.88

CNFpred

-----------------------------------------------TIREKRAKIKEMMTHAWNNYKRYAWGLNELKPISKEGHSSS---------LFGNIKGATIVDALDTLFIMGMKTEFQEAKSWIKKYLDFNVNAEVSVFEVNIRFVGGLLSAYYLSG------------EEIFRKKAVELGVKLLPAFHTPSGIPWALLNMKSGIGRNWPWASG-GSSILAEFGTLHLEFMHLSHLSGDPVFAEKVMKIRTVLNKLDK-PEGLYPNYLNPSSGQWGQHHVSVG

1hcuB

0.26

0.21

6.40

1.17

DEthreader

-------------------------------------T--KRGS-P--NPTRAAAVKAAFQTSWNAYHHFAFPHDDLHP-VSNSFD-----------DERNGWGSSAIDGLDTAILMGDADIVNTILQYVPQINFTTTAQGSSVFETNIRYLGGLLSAYDLLRGPFSSLATNQTLVNSLLRQAQTLANGLKVAFTTPSGVPDPTVFFNTVRRSG-A-----SSNNVAEIGSLVLEWTRLSDLTGNPQYAQLAQKGESYLLNPKEAWPGLIGTFVSTSNGTFQDSSGSWA

(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	0.8087

(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	1nxcA	0.77	1.52	0.299	0.799	model1_1nxcA.pdb.gz
2	1dl2A	0.75	1.53	0.262	0.778	model1_1dl2A.pdb.gz
3	1hcuB	0.74	1.79	0.253	0.782	model1_1hcuB.pdb.gz
4	2ri8A	0.74	1.55	0.305	0.772	model1_2ri8A.pdb.gz
5	3gt5A	0.68	3.64	0.069	0.858	model1_3gt5A.pdb.gz
6	3wkfA	0.66	4.17	0.110	0.879	model1_3wkfA.pdb.gz
7	1fo2A	0.66	3.81	0.105	0.848	model1_1fo2A.pdb.gz
8	1fp3A	0.66	4.07	0.072	0.865	model1_1fp3A.pdb.gz
9	2gz6A	0.61	4.36	0.053	0.830	model1_2gz6A.pdb.gz
10	4ayoA2	0.45	1.12	0.328	0.464	model1_4ayoA2.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:0004559	1.00	alpha-mannosidase activity
GO:0004571	0.99	mannosyl-oligosaccharide 1,2-alpha-mannosidase 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:0071704	1.00	organic substance metabolic process
GO:0044238	1.00	primary metabolic process
GO:0044699	0.99	single-organism process
GO:0044710	0.98	single-organism metabolic process
GO:0009311	0.97	oligosaccharide metabolic process
GO:0006491	0.96	N-glycan processing
GO:0009987	0.91	cellular process
GO:0043170	0.86	macromolecule metabolic process
GO:0044260	0.85	cellular macromolecule metabolic process
GO:0019538	0.84	protein metabolic process
GO:0009057	0.79	macromolecule catabolic process
GO:0044265	0.78	cellular macromolecule catabolic process
GO:0030163	0.78	protein catabolic process
GO:0030433	0.77	ER-associated ubiquitin-dependent protein catabolic process
GO:0050896	0.74	response to stimulus
GO:0006950	0.73	response to stress
GO:0034976	0.72	response to endoplasmic reticulum stress
GO:0044763	0.69	single-organism cellular process
GO:0009100	0.66	glycoprotein metabolic process
GO:0006516	0.65	glycoprotein catabolic process
GO:0097466	0.64	glycoprotein ERAD pathway
GO:0065007	0.64	biological regulation
GO:0050789	0.63	regulation of biological process
GO:0050794	0.62	regulation of cellular process
GO:0007165	0.57	signal transduction
GO:0030968	0.54	endoplasmic reticulum unfolded protein response

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:0044444	1.00	cytoplasmic part
GO:0005783	0.99	endoplasmic reticulum
GO:0044446	0.59	intracellular organelle part
GO:0016020	0.55	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	0.066	1wzzA	0.569	3.87	0.093	0.747	3.2.1.4	NA
2	0.066	1gxmB	0.589	3.94	0.057	0.761	4.2.2.2	NA
3	0.060	1i8qA	0.591	3.76	0.052	0.751	4.2.2.1	NA
4	0.060	2jg0A	0.544	4.05	0.042	0.720	3.2.1.28	186
5	0.060	1ojnA	0.599	4.19	0.051	0.778	4.2.2.1	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:

Rank	Cscore^LB	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	BS-score	Lig. Name	Download Complex	Predicted binding site residues
1	0.13	1krfA	0.737	1.53	0.305	0.772	0.71	KIF	complex1.pdb.gz	148,149,150,231,235
2	0.13	2ri8B	0.736	1.54	0.305	0.772	0.68	GOL	complex2.pdb.gz	27,112,153,154,156
3	0.12	1g6iA	0.746	1.52	0.262	0.778	0.66	DMJ	complex3.pdb.gz	111,112,113,153,157
4	0.05	2ri8B	0.736	1.54	0.305	0.772	0.61	UUU	complex4.pdb.gz	184,188,191,192,195,248
5	0.05	2ri8A	0.735	1.55	0.305	0.772	0.58	GOL	complex5.pdb.gz	155,159,178,179
6	0.02	1x9dA	0.660	3.84	0.113	0.851	0.54	SMD	complex6.pdb.gz	145,149,150,227,228
7	0.01	1dogA	0.616	4.17	0.063	0.824	0.54	MAN	complex7.pdb.gz	155,156,157,158,159,160

	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.