D-I-TASSER Q9BXP2-D2

D-I-TASSER results for Q9BXP2-D2

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

Input Sequence in FASTA format

>Q9BXP2 (383 residues)
PQLLLLVGNPRGALPLLRLANQLKKGGLYVLGHVTLGDLDSLPSDPVQPQYGAWLSLVDR
AQVKAFVDLTLSPSVRQGAQHLLRISGLGGMKPNTLVLGFYDDAPPQDHFLTDPAFSEPA
DSTREGSSPALSTLFPPPRAPGSPRALNPQDYVATVADALKMNKNVVLARASGALPPERL
SRGSGGTSQLHHVDVWPLNLLRPRGGPGYVDVCGLFLLQMATILGMVPAWHSARLRIFLC
LGPREAPGAAEGRLRALLSQLRIRAEVQEVVWGEGAGAGEPEAEEEGDFVNSGRGDAEAE
ALARSANALVRAQQGRGTGGGPGGPEGGDAEGPITALTFLYLPRPPADPARYPRYLALLE
TLTRDLGPTLLVHGVTPVTCTDL

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| PQLLLLVGNPRGALPLLRLANQLKKGGLYVLGHVTLGDLDSLPSDPVQPQYGAWLSLVDRAQVKAFVDLTLSPSVRQGAQHLLRISGLGGMKPNTLVLGFYDDAPPQDHFLTDPAFSEPADSTREGSSPALSTLFPPPRAPGSPRALNPQDYVATVADALKMNKNVVLARASGALPPERLSRGSGGTSQLHHVDVWPLNLLRPRGGPGYVDVCGLFLLQMATILGMVPAWHSARLRIFLCLGPREAPGAAEGRLRALLSQLRIRAEVQEVVWGEGAGAGEPEAEEEGDFVNSGRGDAEAEALARSANALVRAQQGRGTGGGPGGPEGGDAEGPITALTFLYLPRPPADPARYPRYLALLETLTRDLGPTLLVHGVTPVTCTDL
Prediction	CSSSSSSCCCCCCHHHHHHHHHHHHCCSSSSSSSSSCCCCHHHHHHHHHHHHHHHHHHHHHCCCSSSSSSSCCCHHHHHHHHHHHHCCCCCCCCSSSSCCCCCCCCCCCCCHHHHHHHHHHCCCCCCCHHHHHCCCCCCCCCCCCCCCHHHHHHHHHHHHHHCCCSSSCCCCCCCCCHHHCCCCCCCCCCCCCCCCHHHHHCCCCCCCCCCCCCHHHHHHHHHHHCCHHHCCCSSSSSSSCCCCCCHHHHHHHHHHHHHHHCCCCSSSSSSCCCCCCCCCHHHHHHHHHHHHHHHCHHHHHHHHHHHHHHHHHHHCCCCHHHCCHHHHHHCCCCCCSSSSSCCCCCCCCCCHHHHHHHHHHHHCCCCCSSSSSCCCCSSSCCC
Confidence	92999818975367999999998627748999999738421137999999999999999829842568885499999999999970878778857996256554324321001222111000134531244422576545676334773567888889886144234325754568223304677765556554450554323456774124314899999999758224176389999718875189999999999998346647999952677764423555566420012210123344566688887542101000001003555206777558860799999987658999999999708998899957985475179
	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 \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| PQLLLLVGNPRGALPLLRLANQLKKGGLYVLGHVTLGDLDSLPSDPVQPQYGAWLSLVDRAQVKAFVDLTLSPSVRQGAQHLLRISGLGGMKPNTLVLGFYDDAPPQDHFLTDPAFSEPADSTREGSSPALSTLFPPPRAPGSPRALNPQDYVATVADALKMNKNVVLARASGALPPERLSRGSGGTSQLHHVDVWPLNLLRPRGGPGYVDVCGLFLLQMATILGMVPAWHSARLRIFLCLGPREAPGAAEGRLRALLSQLRIRAEVQEVVWGEGAGAGEPEAEEEGDFVNSGRGDAEAEALARSANALVRAQQGRGTGGGPGGPEGGDAEGPITALTFLYLPRPPADPARYPRYLALLETLTRDLGPTLLVHGVTPVTCTDL
Prediction	20000002206411200300110243000000000314245343541453243024105534020002002153023002000202102302000000012541444544333431343243344423331443241443564554142530140033133152202214437514464345445545335333210021135444422123200000000000232640450300000003475335403430340044020403021012233442344334434422453234343442243133224334434334434254324642440100001002137435414200110120064020000001223223256
	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

CSSSSSSCCCCCCHHHHHHHHHHHHCCSSSSSSSSSCCCCHHHHHHHHHHHHHHHHHHHHHCCCSSSSSSSCCCHHHHHHHHHHHHCCCCCCCCSSSSCCCCCCCCCCCCCHHHHHHHHHHCCCCCCCHHHHHCCCCCCCCCCCCCCCHHHHHHHHHHHHHHCCCSSSCCCCCCCCCHHHCCCCCCCCCCCCCCCCHHHHHCCCCCCCCCCCCCHHHHHHHHHHHCCHHHCCCSSSSSSSCCCCCCHHHHHHHHHHHHHHHCCCCSSSSSSCCCCCCCCCHHHHHHHHHHHHHHHCHHHHHHHHHHHHHHHHHHHCCCCHHHCCHHHHHHCCCCCCSSSSSCCCCCCCCCCHHHHHHHHHHHHCCCCCSSSSSCCCCSSSCCC
PQLLLLVGNPRGALPLLRLANQLKKGGLYVLGHVTLGDLDSLPSDPVQPQYGAWLSLVDRAQVKAFVDLTLSPSVRQGAQHLLRISGLGGMKPNTLVLGFYDDAPPQDHFLTDPAFSEPADSTREGSSPALSTLFPPPRAPGSPRALNPQDYVATVADALKMNKNVVLARASGALPPERLSRGSGGTSQLHHVDVWPLNLLRPRGGPGYVDVCGLFLLQMATILGMVPAWHSARLRIFLCLGPREAPGAAEGRLRALLSQLRIRAEVQEVVWGEGAGAGEPEAEEEGDFVNSGRGDAEAEALARSANALVRAQQGRGTGGGPGGPEGGDAEGPITALTFLYLPRPPADPARYPRYLALLETLTRDLGPTLLVHGVTPVTCTDL

6nplA2

0.23

0.19

5.81

1.17

DEthreader

PQCLVMTGAPNSRPAILHLVHAFTNVGLMLCGHVRISS-RRPNFKELNSDMLRYQRWLLNNNSKAFYTCVVAEDLRQGTQYMLQAAGLGRLRPNTLVIGFKNDWRI-----------------------------------G--DIKEVETYINLIHDAFDFQYGVVILRLREGLDSQQFQQ----KQGKGTVDVWWLF-----------DDG-GLTLLIPYLIANKKKWKDCKIRVFIGG-KINRIDHDRRAMATLLSKRIDFSDITVLGDINTKPKSLTFAEKRITDN-ELELYKAKGNRQIRLNELLKEHS--S---------------T-ANLIVMSMPLARKGAVSSALYMAWLDTLSKDLPPILLVRGNHQSVLTFS

6nplA2

0.24

0.20

6.11

2.35

SPARKS-K

PQCLVMTGAPNSRPAILHLVHAFTKNGLMLCGHVRISS-RRPNFKELNSDMLRYQRWLLNNNSKAFYTCVVAEDLRQGTQYMLQAAGLGRLRPNTLVIGFKNDW-------------------------------------RIGDIKEVETYINLIHDAFDFQYGVVILRLREGLDILLDSQQFQQKQGKGTVDVWWL----FDD--------GGLTLLIPYLIANKKKWKDCKIRVFIGGKINR-IDHDRRAMATLLSKFRIDFDITVLGDINTKPKSEGLTEPWRITDNELELYKAKGNRQIRLNELLKEHSST------------------ANLIVMSMPLARKGAVSSALYMAWLDTLSKDLPPILLVRGNHSVLTFYS

6y5rA2

0.26

0.20

6.12

1.45

MapAlign

PQLLVLLKLV-KHPRLLTFASQLKAGGLTIVGSVIVGNFLEN-YGEALAAEQTIKHLMEAEKVKGFCQLVVAAKLREGISHLIQSCGLGGMKHNTVVMGWPNGW------------------------------------RQSEDARAWKTFIGTVRVTTAAHLALLVAKNISFF------PSNVEQFSEGNIDVWWIV------------HDGGMLMLLPFLLKQHKVWRKCSIRIFTVA------MKKDLATFLYHLRI--EAEVEVVEMHDSDISAY---TYERDLMMEQRSNVRRMHTAVKLNEVIVNKSH------------------EAKLVLLNMPGPPRNPEGDENYMEFLEVLTEGLERVLLVRGGGSE-----

6y5rA

0.28

0.21

6.55

1.21

CEthreader

PQLLVLLKLDVKHPRLLTFASQLKAGGLTIVGSVIVGNFLEN-YGEALAAEQTIKHLMEAEKVKGFCQLVVAAKLREGISHLIQSCGLGGMKHNTVVMGWPNGWRQ------------------------------------SEDARAWKTFIGTVRVTTAAHLALLVAKNISFFP------SNVEQFSEGNIDVWWIV------------HDGGMLMLLPFLLKQHKVWRKCSIRIFTVA--------MKKDLATFLYHLRIEAEVEVVEMHDSDIS---AYTYERDLMMEQRSNVRRMHTAVKLNEVIVNKSH------------------EAKLVLLNMPGPPRNPEGDENYMEFLEVLTEGLERVLLVRGGGSE-----

6nplA2

0.23

0.20

6.15

1.81

MUSTER

PQCLVMTGAPNSRPAILHLVHAFTKNGLMLCGHVRISSRRPNF-KELNSDMLRYQRWLLNNNSKAFYTCVVAEDLRQGTQYMLQAAGLGRLRPNTLVIGFKNDWRIGD-------------------------------------IKEVETYINLIHDAFDFQYGVVILRLREGLDISLDSQQFQQKQGKGTVDVWWL-----------FDDGG-LTLLIPYLIANKKKWKDCKIRVFIGGK-INRIDHDRRAMATLLSKFRIDFSDITVLGDINTKPKSEPYKLREDDMEQEAAEKLKSEEPWRITDNELELYKAKGNRQIRLNELLKEHSSTANLIVMSMPLARKGAVSSALYMAWLDTLSKDLPPILLVRGNHQSVLTFY

6nplA2

0.25

0.21

6.39

4.05

HHsearch

PQCLVMTGAPNSRPAILHLVHAFTKNGLMLCGHVRISSRRPNF-KELNSDMLRYQRWLLNNNSKAFYTCVVAEDLRQGTQYMLQAAGLGRLRPNTLVIGFKNDWRIGD-------------------------------------IKEVETYINLIHDAFDFQYGVVILRLREGLDISHLNVQFQQKQGKGTVDVWWL-----------FDDGGL-TLLIPYLIANKKKWKDCKIRVFIGGKIN-RIDHDRRAMATLLSKFRIDFSITVLG-DINTKPKSEGAEEPWITDNELELYKAKGNRQIRLNELLKE-HSS-----------------TANLIVMSMPLARKGAVSSALYMAWLDTLSKDLPPILLVRGNHSVLTFYS

6nplA2

0.22

0.19

6.01

2.98

FFAS-3D

PQCLVMTGAPNSRPAILHLVHAFTKNGLMLCGHVRISS-RRPNFKELNSDMLRYQRWLLNNNSKAFYTCVVAEDLRQGTQYMLQAAGLGRLRPNTLVIGFKNDWRIGD-------------------------------------IKEVETYINLIHDAFDFQYGVVILRLREGLDRLLDSQQFQQKQGKGTVDVWW------------LFDDGGLTLLIPYLIANKKKWKDCKIRVFIGGKINRI-DHDRRAMATLLSKFRIDFSDITVLGDINTKPKSEGLTEFAEMIEPYKLREDDMEQEAAETDNELELYKAKGNRQIRLNELLKEHSSTANLIVMSMPLARKGAVSSALYMAWLDTLSKDLPPILLVRGNHQSVLT--

6nplA2

0.22

0.18

5.61

1.23

EigenThreader

PQCLVMTGAPNSRPAILHLVHAFTKNVGLMLCGHVRISSRRPNFKELNSDMLRYQRWLLNNNSKAFYTCVVAEDLRQGTQYMLQAAGLGRLRPNTLVIGF-------------------------------------KNDWRIGDIKEVETYINLIHDAFDFQYGVVILRLREGLDILLDSQQFQQKQGKGTVDVWWLFDDGG------------LTLLIPYLIANKKKWKDCKIRVFIGGKRIDHDRRAMATLLSKF---RIDFSDITVLGDINTKPKLKSEEPWRITDNELELYKAKGNRQIRLNELLKEHS------------------STANLIVMSMPLARKGAVSSALYMAWLDTLSKDLPPILLVRGNHQSVLTFY

6vw9A

0.25

0.14

4.30

1.72

CNFpred

PQLLLLLSM-VRYLNLLNLASQLKAKGLTVVTAFLQGDPTSPDKKKGEQVKARMDFDMNQVRLRGFAKTLVHSQVRGSMSTLVQSVGLGGLKPNTMLISWPVHEREE---------------------------------------TEYNTFIEKVHAASINDMAIVVAKGIIDFPSAVF-------RMSGMIDVYWIVH------------DGGLCLLMGYLLKQHKVWRGCKLRVIGIAQESDNNVKMQEDLQKYVYQLRIDAKIMIVELAD-------------------------------------------------------------------------------------------------------------

6nplA

0.23

0.19

5.81

1.17

DEthreader

PQCLVMTGAPNSRPAILHLVHAFTNVGLMLCGHVRISS-RRPNFKELNSDMLRYQRWLLNNNSKAFYTCVVAEDLRQGTQYMLQAAGLGRLRPNTLVIGFKNDWRI-----------------------------------G--DIKEVETYINLIHDAFDFQYGVVILRLREGLDSQQFQQ----KQGKGTVDVWWLF-----------DDG-GLTLLIPYLIANKKKWKDCKIRVFIGG-KINRIDHDRRAMATLLSKRIDFSDITVLGDINTKPKSLTFAEKRITDN-ELELYKAKGNRQIRLNELLKEHS--S---------------T-ANLIVMSMPLARKGAVSSALYMAWLDTLSKDLPPILLVRGNHQSVLTFS

(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	0.7965

(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	6nplA2	0.76	2.16	0.236	0.817	model1_6nplA2.pdb.gz
2	6m1yA	0.73	2.27	0.251	0.775	model1_6m1yA.pdb.gz
3	6vwaA	0.72	2.59	0.232	0.788	model1_6vwaA.pdb.gz
4	7d8zB2	0.71	1.61	0.232	0.744	model1_7d8zB2.pdb.gz
5	7d14A	0.67	1.82	0.233	0.700	model1_7d14A.pdb.gz
6	3g40A	0.58	3.09	0.142	0.658	model1_3g40A.pdb.gz
7	3loqA	0.53	3.49	0.126	0.640	model1_3loqA.pdb.gz
8	4r2jA	0.53	3.54	0.085	0.632	model1_4r2jA.pdb.gz
9	3mt0A	0.53	3.95	0.090	0.653	model1_3mt0A.pdb.gz
10	3cisG	0.53	3.91	0.123	0.658	model1_3cisG.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:0008324	1.00	cation transmembrane transporter activity
GO:0015293	0.96	symporter activity
GO:0015296	0.95	anion:cation symporter activity
GO:0015377	0.94	cation:chloride symporter activity
GO:0046873	0.89	metal ion transmembrane transporter activity
GO:0015077	0.89	monovalent inorganic cation transmembrane transporter activity
GO:0022820	0.88	potassium ion symporter activity
GO:0015379	0.88	potassium:chloride symporter 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:0044699	0.96	single-organism process
GO:0009987	0.88	cellular process
GO:0044763	0.84	single-organism cellular process
GO:0007268	0.69	chemical synaptic transmission
GO:0050896	0.59	response to stimulus
GO:0006810	0.52	transport

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	0.98	cell part
GO:0016020	0.91	membrane
GO:0044425	0.89	membrane part
GO:0044459	0.73	plasma membrane part
GO:0098590	0.69	plasma membrane region
GO:0016324	0.60	apical plasma membrane
GO:0044424	0.55	intracellular part

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	2ok5A	0.389	6.42	0.046	0.624	3.4.21.47	NA
2	0.060	1zyzA	0.415	6.55	0.049	0.647	1.17.4.1	NA
3	0.060	2cvtA	0.412	6.59	0.053	0.640	1.17.4.1	NA
4	0.060	1peuA	0.427	6.77	0.074	0.679	1.17.4.1	NA
5	0.060	1ct9A	0.423	5.98	0.102	0.627	6.3.5.4	109

	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:

Click to view	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	3ab8A	0.514	3.81	0.152	0.632	0.75	ATP	complex1.pdb.gz	6,7,8,32,34,75,98,99,101,110

	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.