D-I-TASSER Q12860-D7

D-I-TASSER results for Q12860-D7

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

Input Sequence in FASTA format

>Q12860 (222 residues)
GPPGPPGGLRIEDIRATSVALTWSRGSDNHSPISKYTIQTKTILSDDWKDAKTDPPIIEG
NMEAARAVDLIPWMEYEFRVVATNTLGRGEPSIPSNRIKTDGAAPNVPPSQPPRIISSVR
SGSRYIITWDHVVALSNESTVTGYKVLYRPDGQHDGKLYSTHKHSIEVPIPRDGEYVVEV
RAHSDGGDGVVSQVKISGAPTLSPSLLGLLLPAFGILVYLEF

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 220 \| \| \| \| \| \| \| \| \| \| \| GPPGPPGGLRIEDIRATSVALTWSRGSDNHSPISKYTIQTKTILSDDWKDAKTDPPIIEGNMEAARAVDLIPWMEYEFRVVATNTLGRGEPSIPSNRIKTDGAAPNVPPSQPPRIISSVRSGSRYIITWDHVVALSNESTVTGYKVLYRPDGQHDGKLYSTHKHSIEVPIPRDGEYVVEVRAHSDGGDGVVSQVKISGAPTLSPSLLGLLLPAFGILVYLEF
Prediction	CCCCCCCCCSSSSSCCCSSSSSSSCCCCCCCCCCSSSSSSSSCCCCCCSSSSSSSSSSCCCSSSSSSCCCCCCCSSSSSSSSSSCCCSCCCCCCCSSSSSCCCCCCCCCCCCCSSSSSSCCCCSSSSSSSCCCCCCCCCCCSSSSSSSSSCCCCCSSSSSCCCSSSSSCCCCCCSSSSSSSSSSCCCSCCCCCCSSSSCCCCCCCCCSSSSCCCSSSSSSSC
Confidence	977769872899935998999996899999875379999997889983895653125469754999859999929999999993876189976611399577688777899950489972699899999668812399851389999996999841999512289992998992899999999088419883648742899999874794628779999979
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 200 220 \| \| \| \| \| \| \| \| \| \| \| GPPGPPGGLRIEDIRATSVALTWSRGSDNHSPISKYTIQTKTILSDDWKDAKTDPPIIEGNMEAARAVDLIPWMEYEFRVVATNTLGRGEPSIPSNRIKTDGAAPNVPPSQPPRIISSVRSGSRYIITWDHVVALSNESTVTGYKVLYRPDGQHDGKLYSTHKHSIEVPIPRDGEYVVEVRAHSDGGDGVVSQVKISGAPTLSPSLLGLLLPAFGILVYLEF
Prediction	844533440403222641541365326543140342232124445741441454344253632203044443414133111211321414214413313043332543354144043443444303033531467654040210202013545743443444431113434644534222200464253430423144325422541413343420303468
	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

                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCCCCCCCSSSSSCCCSSSSSSSCCCCCCCCCCSSSSSSSSCCCCCCSSSSSSSSSSCCCSSSSSSCCCCCCCSSSSSSSSSSCCCSCCCCCCCSSSSSCCCCCCCCCCCCCSSSSSSCCCCSSSSSSSCCCCCCCCCCCSSSSSSSSSCCCCCSSSSSCCCSSSSSCCCCCCSSSSSSSSSSCCCSCCCCCCSSSSCCCCCCCCCSSSSCCCSSSSSSSC
GPPGPPGGLRIEDIRATSVALTWSRGSDNHSPISKYTIQTKTILSDDWKDAKTDPPIIEGNMEAARAVDLIPWMEYEFRVVATNTLGRGEPSIPSNRIKTDGAAPNVPPSQPPRIISSVRSGSRYIITWDHVVALSNESTVTGYKVLYRPDGQHDGKLYSTHKHSIEVPIPRDGEYVVEVRAHSDGGDGVVSQVKISGAPTLSPSLLGLLLPAFGILVYLEF

5e7lA

0.31

0.27

8.17

1.17

DEthreader

SPPGPPGGVVVRDIGDTTVQLSWSR-N-HS-PIAKYTLQARTPSGKWKQVRTNPVN-IEGNAETAQVLGLMPWMDYEFRVSASNILGTGEPSGPSSRIRTK-EA--VPSVAPSGLSGGGGAPGELTINWTPMSREYQNGGFGYLLSFRRQ--GSSSWQTARVPYFVYSNIHPY-TPFEVKIRSYGDGPESLTAIVYSAEEEPK-------------------

5e4sA

0.34

0.33

9.86

1.67

SPARKS-K

-PPGPPEAVTIDEITDTTAQLSWRPGPDNHSPITMYVIQARTPFSVGWQAVNTVPDLVDGKTFTATVVGLNPWVEYEFRTVAANVIGIGEPSRPSEKRRTEE----ALPEVTPANVSGGGSKSELVITWETVPEELQNGRGFGYVVAFRPHGKMIWMLTASRYVFRNESVRPFSPFEVKVGVFNNKGEGPFSPTTLVEEPTKPPASIFARSLSADIEVFWAS

5e4sA

0.34

0.33

9.98

0.71

MapAlign

-PPGPPEAVTIDEITDTTAQLSWRPGPDNHSPITMYVIQARTPFSVGWQAVNTVPDLVDGKTFTATVVGLNPWVEYEFRTVAANVIGIGEPSRPSEKRRTEEA----LPEVTPANVSGGGGKSELVITWETVPEELQNGRGFGYVVAFRPHGKMIWMLTVLAASRYVFRVRPFSPFEVKVGVFNNKGEGPFSTTLVYSAEKPPASIFARSLSATDIEVFWAS

5e7lA

0.40

0.35

10.37

0.52

CEthreader

SPPGPPGGVVVRDIGDTTVQLSWSR---NHSPIAKYTLQARTPPSGKWKQVRTNPVNIEGNAETAQVLGLMPWMDYEFRVSASNILGTGEPSGPSSRIRTKEAVPEEEPKVAPAKVWAKGSSSEMNVSWEPVL-QDMNGILLGYEIRYWKAGDKEAAADRVRSSARVTGLYPNTKYHVTVRAYNRAGTGPASPSADAMTMK---------------------

5e4sA

0.34

10.10

1.44

MUSTER

-PPGPPEAVTIDEITDTTAQLSWRPGPDNHSPITMYVIQARTPFSVGWQAVNTVPDLVDGKTFTATVVGLNPWVEYEFRTVAANVIGIGEPSRPSEKRRTEEALPEVTPA---NVSGGGGSKSELVITWETVPEELQNGRGFGYVVAFRPHGKMIWMLTVLASVFRNESVRPFSPFEVKVGVFNNKGEGPFSPTTLVEEPTKPPASIFARSSATDIEVFWAS

4pbxA

0.26

0.24

7.50

0.98

HHsearch

SLPKAPGTPMVTENTATSITITWDSGN--PDPVSYYVIEYKSKSQDPYQIKED------ITTTRYSIGGLSPNSEYEIWVSAVNSIGQGPPSES-VVTRTGEQA----PASAPRNVQARMSATTMIVQWEEPVE--PNGLIRGYRVYYTMEPEHNWQNVDDSLLTTVGSLLEDETYTVRVLAFTSVGDGPLSDPIQQGVPGQPMNLRAEARSETSITLSWSP

5e55A

0.36

0.32

9.53

2.10

FFAS-3D

SPPGPPEDVKVEHISSTTSQLSWRPGPDNNSPIQIFTIQTRTPFSVGWQAVATVPEILNGQTYNATVVGLSPWVEYEFRVVAGNNIGIGEPSKPSELLRTKASVPNVAQLAPRGTSVQSFSASEMEVSWNAIAWNRNTGRVLGYEVLYWTDNSKESRVSGNVTTKNITGLRANTIYFASVRAYNTAGTGPSSLPVNVTT-----------------------

5e55A

0.31

0.30

9.00

0.93

EigenThreader

SPPGPPEDVKVEHISSTTSQLSWRPGPDNNSPIQIFTIQTRTPFSVGWQATVPEILNGQTY--NATVVGLSPWVEYEFRVVAGNNIGIGEPSKPSELLRT----KASVPNVAPGNINGGGGSRSLVITWEAIPEELQNGEGFGYIVMFRPVGTTAWMKERVSKFIYRNSIMPLSPFEVKVGVYNNEGEGSLSTVTVYSGEDRVLGYEVLYWTDNIGKIRVSG

3r8qA

0.16

0.14

4.79

2.55

CNFpred

--IPAPTDLKFTQVTPTSLSAQWTPPNV---QLTGYRVRVTPKETGPMKEINLA-----PDSSSVVVSGLMVATKYEVSVYALKDTLTSRP--AQGVVTTL------ENVSPPRRARVTDAETTITISWRTKT-----ETITGFQVDAVPANGQTPIQRTIVRSYTITGLQPGTDYKIYLYTLNDNARSSPVVIDASTAIDAPSNLRFLATTPNSLLVSWQP

6tpwA

0.22

0.19

6.12

1.17

DEthreader

---PKPPIDLVVTETTTSVTLTW-P-------VTYYGIQYRAAGTEGFQEVD--G--VA--TTRYSIGGLSPFSEYAFRVLAVNSIGRGPPSEA-VRART--GE-QAPSSPPRRVQARMLSA-STMLVQWEPPE-EPNGLVRGYRVYYTPDSRRAWHKHNTDGLTTVGSLLPGITYSLRVLAFTVGDGPPSPTIQVKTPAQPADFQAEVESD--TRIQLSWS

(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	0.7566

(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	5e4sA	0.89	2.21	0.323	0.969	model1_5e4sA.pdb.gz
2	5e55A	0.88	2.30	0.318	0.978	model1_5e55A.pdb.gz
3	5e52A	0.84	2.34	0.362	0.923	model1_5e52A.pdb.gz
4	5i99A	0.79	2.24	0.343	0.892	model1_5i99A.pdb.gz
5	5e4qA	0.74	2.46	0.284	0.847	model1_5e4qA.pdb.gz
6	5e53A	0.72	3.17	0.424	0.892	model1_5e53A.pdb.gz
7	5e7lA	0.66	4.17	0.256	0.928	model1_5e7lA.pdb.gz
8	1cfbA	0.64	3.67	0.224	0.856	model1_1cfbA.pdb.gz
9	7ndgB	0.62	3.86	0.193	0.829	model1_7ndgB.pdb.gz
10	4pbxA	0.60	4.17	0.161	0.833	model1_4pbxA.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:0004872	0.63	receptor activity
GO:0004888	0.62	transmembrane signaling 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:0044699	0.89	single-organism process
GO:0009987	0.87	cellular process
GO:0044763	0.85	single-organism cellular process
GO:0032502	0.80	developmental process
GO:0065007	0.76	biological regulation
GO:0044767	0.76	single-organism developmental process
GO:0050789	0.75	regulation of biological process
GO:0050794	0.73	regulation of cellular process
GO:0048856	0.70	anatomical structure development
GO:0048869	0.66	cellular developmental process
GO:0009653	0.64	anatomical structure morphogenesis
GO:0051239	0.62	regulation of multicellular organismal process
GO:2000026	0.60	regulation of multicellular organismal development
GO:0051128	0.59	regulation of cellular component organization
GO:0045595	0.59	regulation of cell differentiation
GO:0006928	0.59	movement of cell or subcellular component
GO:0060284	0.58	regulation of cell development
GO:0051960	0.58	regulation of nervous system development
GO:0016043	0.58	cellular component organization
GO:0045664	0.57	regulation of neuron differentiation
GO:0022603	0.56	regulation of anatomical structure morphogenesis
GO:0010975	0.56	regulation of neuron projection development
GO:0022604	0.55	regulation of cell morphogenesis
GO:0050770	0.54	regulation of axonogenesis
GO:0048513	0.52	animal organ development
GO:0048731	0.51	system development

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:0044425	1.00	membrane part
GO:0016020	1.00	membrane
GO:0044464	0.97	cell part
GO:0031224	0.86	intrinsic component of membrane
GO:0016021	0.85	integral component of membrane
GO:0005886	0.75	plasma membrane
GO:0044459	0.74	plasma membrane part
GO:0042995	0.56	cell projection
GO:0097458	0.54	neuron part
GO:0005887	0.54	integral component of plasma membrane
GO:0044424	0.51	intracellular part
GO:0043005	0.50	neuron projection

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	1rhfB	0.503	4.01	0.064	0.694	2.7.10.1	24
2	0.060	1wd8A	0.410	5.48	0.033	0.671	3.5.3.15	NA
3	0.060	3hlkB	0.414	5.28	0.056	0.667	3.1.2.2	NA
4	0.060	2v5yA	0.524	4.82	0.092	0.793	3.1.3.48	33,83
5	0.060	2fhcA	0.392	5.92	0.047	0.689	3.2.1.41	27

	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	3tewA	0.483	4.77	0.095	0.716	0.52	MXE	complex1.pdb.gz	140,142,184,185
2	0.01	2iceA	0.479	4.37	0.101	0.671	0.40	CA	complex2.pdb.gz	142,186,188
3	0.01	1bqu0	0.428	3.72	0.118	0.536	0.49	III	complex3.pdb.gz	72,143,182
4	0.01	3tewA	0.483	4.77	0.095	0.716	0.48	MXE	complex4.pdb.gz	182,183,184,187,189
5	0.01	1ga2A	0.474	4.61	0.046	0.685	0.48	BGC	complex5.pdb.gz	23,26,27,28,81
6	0.01	2iceD	0.458	5.53	0.036	0.725	0.57	CA	complex6.pdb.gz	5,25,26,28,90
7	0.01	1ncg0	0.278	3.89	0.103	0.378	0.68	III	complex7.pdb.gz	23,24,25,26,36,80,81,82,90,92

	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.