D-I-TASSER Q9Y5K1-D2

D-I-TASSER results for Q9Y5K1-D2

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

Input Sequence in FASTA format

>Q9Y5K1 (225 residues)
STSKGLIAGNLRYIEEDGTKVNCTCGATAVAVPSNIQGIRNLVTDAKFVLIVEKDATFQR
LLDDNFCNKLSPCIMITGKGVPDLNTRLLVKKLWDTFHVPVFTLVDADPHGIEIMCIYKY
GSMSMSFEAHHLTVPAIRWLGLLPSDLKRLNVPKDSLIPLTKRDQMKLDSILRRPYVTCQ
PFWRKEMEIMADSKMKAEIQALTFLSSDYLSRVYLPNKLKFGGWI

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 220 \| \| \| \| \| \| \| \| \| \| \| STSKGLIAGNLRYIEEDGTKVNCTCGATAVAVPSNIQGIRNLVTDAKFVLIVEKDATFQRLLDDNFCNKLSPCIMITGKGVPDLNTRLLVKKLWDTFHVPVFTLVDADPHGIEIMCIYKYGSMSMSFEAHHLTVPAIRWLGLLPSDLKRLNVPKDSLIPLTKRDQMKLDSILRRPYVTCQPFWRKEMEIMADSKMKAEIQALTFLSSDYLSRVYLPNKLKFGGWI
Prediction	CCCCSSSSSSSSSSSCCCCSSSSCCCCCCSSCCCCHHHHSSCCCCCCSSSSSSCHHHHHHHHHHCHHHHHCCSSSSSCCCCCCHHHHHHHHHHHHCCCCCSSSSSCCCCHHHHHHHHHHHCHHHHCCCCCCCCCCCSSSSCCCHHHHHHCCCCHHHHCCCCHHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHCCSSHHHHHHHCCCCHHHHHHHHHHHHHCCCC
Confidence	998707998489997599489713788853458744552120246768999936459999998370454188699975887999999999999970199889996289038999999997046520111257775227853756764333897255306999999999999715532269999999999998698411557875172043899999999618979
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 200 220 \| \| \| \| \| \| \| \| \| \| \| STSKGLIAGNLRYIEEDGTKVNCTCGATAVAVPSNIQGIRNLVTDAKFVLIVEKDATFQRLLDDNFCNKLSPCIMITGKGVPDLNTRLLVKKLWDTFHVPVFTLVDADPHGIEIMCIYKYGSMSMSFEAHHLTVPAIRWLGLLPSDLKRLNVPKDSLIPLTKRDQMKLDSILRRPYVTCQPFWRKEMEIMADSKMKAEIQALTFLSSDYLSRVYLPNKLKFGGWI
Prediction	833201000201032574440303245422101332441532424040000001401042016441364142000000421113001300320274260200000011020010021023213423243540214202101012332451614542124035502420450174422533530251043025351200000025342410064101510674718
	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                 200                 220

                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCCSSSSSSSSSSSCCCCSSSSCCCCCCSSCCCCHHHHSSCCCCCCSSSSSSCHHHHHHHHHHCHHHHHCCSSSSSCCCCCCHHHHHHHHHHHHCCCCCSSSSSCCCCHHHHHHHHHHHCHHHHCCCCCCCCCCCSSSSCCCHHHHHHCCCCHHHHCCCCHHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHCCSSHHHHHHHCCCCHHHHHHHHHHHHHCCCC
STSKGLIAGNLRYIEEDGTKVNCTCGATAVAVPSNIQGIRNLVTDAKFVLIVEKDATFQRLLDDNFCNKLSPCIMITGKGVPDLNTRLLVKKLWDTFHVPVFTLVDADPHGIEIMCIYKYGSMSMSFEAHHLTVPAIRWLGLLPSDLKRLNVPKDSLIPLTKRDQMKLDSILRRPYVTCQPFWRKEMEIMADSKMKAEIQALTFLSSDYLSRVYLPNKLKFGGWI

2zbkA

0.29

0.28

8.64

1.50

DEthreader

SKEKGKVVGNLRIRSGN-DVIDLSKTGHGAYAIEPTPDLIDFIVDAEFVLVVEKDAVFQQLHRAGFWKQYK-SILITSAGQPDRATRRFVRRLNEELKLPVYILTDADPYGWYIFSVFRIGSISER-----LATPDAKFLGVSMGDIFPYLERKNYIIKAKDADIKRAEEIKNYEWFKTKA-WQEEINTFLQRKAKLEIEAMASKGLKFLAFQYIPEKITNKDYI

1d3yB

0.34

0.32

9.46

2.01

SPARKS-K

PEEDGSVVGPLKIIEETPLVVDCTLGTGAYNIPNDVTKLN-LETDADFILAIETSGMFARLNAERFWDKH-NCILVSLKGVPARATRRFIKRLHEEHDLPVLVFTDGDPYGYLIYRTLKVG---------KLSIPAARLIGVTPQDIIDYDLPTH---PLKEQDIKRIKDGLKNDFVRSFPEWQKALKQMLDMGVRAEQQSLAKYGLKYVVNTYLPEKIKDESTW

1d3yB

0.33

0.31

9.22

1.92

MapAlign

PEDGSSVVGPLKIIEEGELVVDCTLGTGAYNIPNDVTKLN-LETDADFILAIETSGMFARLNAERFWDKH-NCILVSLKGVPARATRRFIKRLHEEHDLPVLVFTDGDPYGYLIYRTLKVG---------KLSIPAARLIGVTPQDIIDYDL---PTHPLKEQDIKRIKDGLNDDFVRSFPEWQKALKQMLDMGVRAEQQSLAKYGLKYVVNTYLPEKIKDESTW

1d3yB

0.33

0.31

9.34

1.80

CEthreader

EEDGSSVVGPLKIIEETELVVDCTLGTGAYNIPNDVTKL-NLETDADFILAIETSGMFARLNAERFWDKH-NCILVSLKGVPARATRRFIKRLHEEHDLPVLVFTDGDPYGYLIYRTLKVG---------KLSIPAARLIGVTPQDIIDYDL---PTHPLKEQDIKRIKDGLKDDFVRSFPEWQKALKQMLDMGVRAEQQSLAKYGLKYVVNTYLPEKIKDESTW

2zbkA

0.31

0.30

9.00

1.87

MUSTER

SKEKGKVVGNLRIRS-GNDVIDLSTGHGAYAIEPTPDLIDFIDVDAEFVLVVEKDAVFQQLHRAGFWKQY-KSILITSAGQPDRATRRFVRRLNEELKLPVYILTDADPYGWYIFSVFRIGSI-----SERLATPDAKFLGVSMGDIFGNSERKNYIIKAKDADIKRAEEIKNYEWFKTKA-WQEEINTFLQRKAKLEIEAMASKGLKFLAFQYIPEKITNKDYI

2zbkA

0.31

0.30

9.00

5.32

HHsearch

SKEKGKVVGNLRIRSG-NDVIDLSKGHGAYAIEPTPDLIDFIDVDAEFVLVVEKDAVFQQLHRAGFWKQY-KSILITSAGQPDRATRRFVRRLNEELKLPVYILTDADPYGWYIFSVFRIGSI-----SERLATPDAKFLGVSMGDIFGNSERKNYIIKAKDADIKRAEEIKNYEWFK-TKAWQEEINTFLQRKAKLEIEAMASKGLKFLAFQYIPEKITNKDYI

2zbkA

0.31

0.30

9.01

2.37

FFAS-3D

SKEKGKVVGNLRIRSGNDVIDLSKTGHGAYAIEPTPDLIDFIDVDAEFVLVVEKDAVFQQLHRAGFWKQ-YKSILITSAGQPDRATRRFVRRLNEELKLPVYILTDADPYGWYIFSVFRIGSI-----SERLATPDAKFLGVSMGDIFGNSRKKNYIIKAKDADIKRAEEIKNYEWF-KTKAWQEEINTFLQRKAKLEIEAMASKGLKFLAFQYIPEKITNKDYI

2q2eA2

0.28

0.26

8.00

1.55

EigenThreader

--DGATMFGPIEITEQTKRGHCQKVGEGGYQIPFNVENIEFQKHDASMIIAIETGGMYARLMENGFDE-AYNAILVHLKGQPARSTRRIIKRMNEELGIPVAVFTDGDPWSYRIYASVAYGAF--------MATPAAKFLGLQPSDI---VEYELSTDKLTEQDVSALRSELSDPRFESDY-WKEQIQLQLDIGKKAEQQAFAGKGLDFVTEVYLPNRLKEMG--

2zbkA

0.31

0.30

9.00

2.04

CNFpred

SKEKGKVVGNLRIRSG-NDVIDLSKTGGAYAIEPTPDLIDFIDVDAEFVLVVEKDAVFQQLHRAGFWKQY-KSILITSAGQPDRATRRFVRRLNEELKLPVYILTDADPYGWYIFSVFRIGSIS-----ERLATPDAKFLGVSMGDIFGN-ERKNYIIKAKDADIKRAEEIKNYEWFK-TKAWQEEINTFLQRKAKLEIEAMASKGLKFLAFQYIPEKITNKDYI

1d3yB

0.33

0.31

9.22

1.50

DEthreader

EEDGSSVVGPLKIIEETELVVDCTKLGTAYNIPNDVTKL-NLETDADFILAIETSGMFARLNAERFWDKH-NCILVSLKGVPARATRRFIKRLHEEHDLPVLVFTDGDPYGYLIYRTLKV-G---K-----LSIPAARLIGVTPQDIIDYDL---PTHPLKEQDIKRIKDGLKDDFVRSFPEWQKALKQMLDMGVRAEQQSLAKYGLKYVVNTYLPEKIKDESTW

(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	0.8932

(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	2zbkA	0.92	1.34	0.313	0.964	model1_2zbkA.pdb.gz
2	1d3yB	0.91	0.91	0.336	0.938	model1_1d3yB.pdb.gz
3	2q2eA	0.86	1.70	0.281	0.924	model1_2q2eA.pdb.gz
4	2pvsB	0.56	4.37	0.085	0.778	model1_2pvsB.pdb.gz
5	4i2wA1	0.38	5.56	0.060	0.640	model1_4i2wA1.pdb.gz
6	1xr2B2	0.37	6.21	0.071	0.667	model1_1xr2B2.pdb.gz
7	1gzdA1	0.37	5.14	0.032	0.569	model1_1gzdA1.pdb.gz
8	2e4zA1	0.36	4.68	0.043	0.529	model1_2e4zA1.pdb.gz
9	4e8cA1	0.36	6.30	0.063	0.689	model1_4e8cA1.pdb.gz
10	3egeA	0.36	5.39	0.046	0.573	model1_3egeA.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:1901363	0.70	heterocyclic compound binding
GO:0097159	0.70	organic cyclic compound binding
GO:0003676	0.57	nucleic acid binding
GO:0003824	0.56	catalytic activity
GO:0003677	0.53	DNA binding
GO:0016787	0.50	hydrolase 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:0009987	1.00	cellular process
GO:1903046	0.93	meiotic cell cycle process
GO:0008152	0.89	metabolic process
GO:0044238	0.88	primary metabolic process
GO:0044237	0.88	cellular metabolic process
GO:0043170	0.88	macromolecule metabolic process
GO:0090304	0.87	nucleic acid metabolic process
GO:0044260	0.86	cellular macromolecule metabolic process
GO:0006259	0.83	DNA metabolic process
GO:0007131	0.75	reciprocal meiotic recombination
GO:0044699	0.71	single-organism process
GO:0044702	0.55	single organism reproductive process
GO:0016043	0.55	cellular component organization

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:0044424	1.00	intracellular part
GO:0043229	0.77	intracellular organelle
GO:0043227	0.66	membrane-bounded organelle
GO:0044446	0.65	intracellular organelle part
GO:0043231	0.65	intracellular membrane-bounded organelle
GO:0005634	0.63	nucleus
GO:0044428	0.59	nuclear part
GO:0005654	0.51	nucleoplasm

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	0.359	1d3yB	0.915	0.91	0.336	0.938	5.99.1.3	53,58,79,81,87
2	0.060	1qo9A	0.543	4.97	0.081	0.840	3.1.1.7	NA
3	0.060	1mx9D	0.532	5.13	0.078	0.840	3.1.1.1	NA
4	0.060	2pm8A	0.540	5.00	0.100	0.849	3.1.1.8	NA
5	0.060	1ethA	0.551	4.35	0.091	0.769	3.1.1.3	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:

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	0.30	1d3y0	0.913	0.94	0.332	0.938	1.03	III	complex1.pdb.gz	2,5,15,19,25,26,27,28,29,30,31,33,55,56,60,63,79,198,200,201,203,204,207,208

	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, Qiqige Wuyun, Yang Li, Quancheng Liu, Xiaogen Zhou, Yiheng Zhu, P. Lydia Freddolino, Yang Zhang. Integrating deep learning potentials with I-TASSER for single- and multi-domain protein structure prediction. Submitted. 2023.