D-I-TASSER Q9Y255-D1

D-I-TASSER results for Q9Y255-D1

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

Input Sequence in FASTA format

>Q9Y255 (219 residues)
MVKYFLGQSVLRSSWDQVFAAFWQRYPNPYSKHVLTEDIVHREVTPDQKLLSRRLLTKTN
RMPRWAERLFPANVAHSVYVLEDSIVDPQNQTMTTFTWNINHARLMVVEERCVYCVNSDN
SGWTEIRREAWVSSSLFGVSRAVQEFGLARFKSNVTKTMKGFEYILAKLQGEAPSKTLVE
TAKEAKEKAKETALAATEKAKDLASKAATKKQQQQQQFV

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 \| \| \| \| \| \| \| \| \| \| MVKYFLGQSVLRSSWDQVFAAFWQRYPNPYSKHVLTEDIVHREVTPDQKLLSRRLLTKTNRMPRWAERLFPANVAHSVYVLEDSIVDPQNQTMTTFTWNINHARLMVVEERCVYCVNSDNSGWTEIRREAWVSSSLFGVSRAVQEFGLARFKSNVTKTMKGFEYILAKLQGEAPSKTLVETAKEAKEKAKETALAATEKAKDLASKAATKKQQQQQQFV
Prediction	CCSSSSSSSSSCCCHHHHHHHHHHHCCCCCCCCSSSSSSSSSSSCCCCCSSSSSSSSSCCCCCHHHHHHHCCCCCCSSSSSSSSSSSCCCCSSSSSSSSCCCCCSSSSSSSSSSSSCCCCCCCSSSSSSSSSSSSSSCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC
Confidence	950896009977998999999984099999971557898889998999699999987237741899997088888629999999983899889999995476747999999999968999994899999999999640589999999999999999899999999999960277633211225788888888999988767899875467999875019
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 200 \| \| \| \| \| \| \| \| \| \| MVKYFLGQSVLRSSWDQVFAAFWQRYPNPYSKHVLTEDIVHREVTPDQKLLSRRLLTKTNRMPRWAERLFPANVAHSVYVLEDSIVDPQNQTMTTFTWNINHARLMVVEERCVYCVNSDNSGWTEIRREAWVSSSLFGVSRAVQEFGLARFKSNVTKTMKGFEYILAKLQGEAPSKTLVETAKEAKEKAKETALAATEKAKDLASKAATKKQQQQQQFV
Prediction	724423552306131420030013212334142012120033413771332032113242402400330133424420202230201266230303021231222030303030323474663031434040203022124201410242045205303500330053047644464244425514541453245235534513553464445445637
	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

                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCSSSSSSSSSCCCHHHHHHHHHHHCCCCCCCCSSSSSSSSSSSCCCCCSSSSSSSSSCCCCCHHHHHHHCCCCCCSSSSSSSSSSSCCCCSSSSSSSSCCCCCSSSSSSSSSSSSCCCCCCCSSSSSSSSSSSSSSCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCC
MVKYFLGQSVLRSSWDQVFAAFWQRYPNPYSKHVLTEDIVHREVTPDQKLLSRRLLTKTNRMPRWAERLFPANVAHSVYVLEDSIVDPQNQTMTTFTWNINHARLMVVEERCVYCVNSDNSGWTEIRREAWVSSSLFGVSRAVQEFGLARFKSNVTKTMKGFEYILAKLQGEAPSKTLVETAKEAKEKAKETALAATEKAKDLASKAATKKQQQQQQFV

4xhrA

0.31

0.24

7.31

1.17

DEthreader

MVLLHKSTHIFPTDFASVSRAFFNRYPNPYSPHVLSIDTISRNVDQEGNLRTTRLLKKSGKLPTWVKPFLRG-I-TETWIIEVSVVNPANSTMKTYTRNLDHTGIMKVEEYTTYQFDSAT-SSTIADSRVKFSSGFNMGIKKVEDWSRTKFDENVKKSRMGMAFVIQKLEEA-----------------------------------------------

5jqmC

0.26

7.87

3.47

SPARKS-K

MVLLHKSTHIFPTDFASVSRAFFNRYPNPYSPHVLSIDTISRNVDQEGNLRTTRLLKKSGKLPTWVKPFLRGI--TETWIIEVSVVNPANSTMKTYTRNLDHTGIMKVEEYTTYQFDSAT-SSTIADSRVKFSS----IKSKVEDWSRTKFDENVKKSRMGMAFVIQKLEEIMSAPECTDLKTKYDSCFNEWYSEQWYAYTTCVNAALVKQEAREEAPF

5jqmC

0.27

0.26

7.86

1.13

MapAlign

MVLLHKSTHIFPTDFASVSRAFFNRYPNPYSPHVLSIDTISRNVDQEGNLRTTRLLKKSGKLPTWVKPFL--RGITETWIIEVSVVNPANSTMKTYTRNLDHTGIMKVEEYTTYQFDSAT-SSTIADSRVKFSS----IKSKVEDWSRTKFDENVKKSRMGMAFVIQKLEEIMSASFAPECTDLKTKYDSCFNEWYSEECSKQWYAYTTCVNAALV---

5jqmC

0.27

0.26

8.12

0.85

CEthreader

MVLLHKSTHIFPTDFASVSRAFFNRYPNPYSPHVLSIDTISRNVDQEGNLRTTRLLKKSGKLPTWVKPF--LRGITETWIIEVSVVNPANSTMKTYTRNLDHTGIMKVEEYTTYQFDSAT-SSTIADSRVKFSS----IKSKVEDWSRTKFDENVKKSRMGMAFVIQKLEEIMSASFAPECTDLKTKYDSCFNEWYSEKFLKGKSVENECSKQWYAYTT

6i3vF

0.99

0.78

21.87

2.46

MUSTER

MVKYFLGQSVLRSSWDQVFAAFWQRYPNPYSKHVLTEDIVHREVTPDQKLLSRRLLTKTNRMPRWAERLFPANVAHSVYVLEDSIVDPQNQTMTTFTWNINHARLMVVEERSVYSVNSDNSGWTEIRREAWVSSSLFGVSRAVQEFGLARFKSNVTKTMKGFEYILAKLQGEA----------------------------------------------

6i3vF

0.99

0.78

21.87

5.25

HHsearch

MVKYFLGQSVLRSSWDQVFAAFWQRYPNPYSKHVLTEDIVHREVTPDQKLLSRRLLTKTNRMPRWAERLFPANVAHSVYVLEDSIVDPQNQTMTTFTWNINHARLMVVEERSVYSVNSDNSGWTEIRREAWVSSSLFGVSRAVQEFGLARFKSNVTKTMKGFEYILAKLQGEA----------------------------------------------

4xhrA

0.32

0.25

7.43

2.74

FFAS-3D

MVLLHKSTHIFPTDFASVSRAFFNRYPNPYSPHVLSIDTISRNVDQEGNLRTTRLLKKSGKLPTWVKPFLRG--ITETWIIEVSVVNPANSTMKTYTRNLDHTGIMKVEEYTTYQFDSATSSTIADSRVKFSSGFNMGIKSKVEDWSRTKFDENVKKSRMGMAFVIQKLEE------------------------------------------------

5jqmC

0.27

0.26

7.85

1.17

EigenThreader

MVLLHKSTHIFPTDFASVSRAFFNRYPNPYSPHVLSIDTISRNVDQEGNLRTTRLLKKSPTWVK------PFLRGIETWIIEVSVVNPANSTMKTYTRNLDHTGIMKVEEYTTYQFDA--TSSTIADSRVKFSS----IKSKVEDWSRTKFDENVKKSRMGMAFVIQKLEEIMSASFAPECTDLKTKYDSCFNEWYSEKKQWYAYTTCVNAALVKQGIK

5jqmA

0.28

0.27

8.23

2.04

CNFpred

MVLLHKSTHIFPTDFASVSRAFFNRYPNPYSPHVLSIDTISRNVDQEGNLRTTRLLKKSGKLPTWVKPFLR--GITETWIIEVSVVNPANSTMKTYTRNLDHTGIMKVEEYTTYQFDSA-TSSTIADSRVKFSSG--GIKSKVEDWSRTKFDENVKKSRMGMAFVIQKLEEA-----SASFAPECTDLKTKYDSCFNEWYSEKFSKQWYAYTTCVNAAL

5jqmC

0.32

0.24

7.16

1.17

DEthreader

MVLLHKSTHIFPTDFASVSRAFFNRYPNPYSPHVLSIDTISRNVDQEGNLRTTRLLKKSGKLP-TWV-KPFLRGITETWIIEVSVVNPANSTMKTYTRNLDHTGIMKVEEYTTYQFDSAT-SSTIADSRVKFSS----IKSKVEDWSRTKFDENVKKSRMGMAFVIQKLEE------------------------------------------------

(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	0.7674

(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	5jqmC	0.78	2.94	0.265	0.877	model1_5jqmC.pdb.gz
2	4xhrA	0.75	1.04	0.320	0.772	model1_4xhrA.pdb.gz
3	1uw5A	0.63	3.16	0.079	0.776	model1_1uw5A.pdb.gz
4	6i3vF	0.61	1.58	0.792	0.635	model1_6i3vF.pdb.gz
5	4xzvB	0.60	1.63	0.218	0.648	model1_4xzvB.pdb.gz
6	6bymA	0.60	3.06	0.098	0.740	model1_6bymA.pdb.gz
7	4qdcA2	0.60	3.68	0.048	0.772	model1_4qdcA2.pdb.gz
8	2zylA	0.60	3.73	0.047	0.772	model1_2zylA.pdb.gz
9	6serA	0.60	3.69	0.078	0.799	model1_6serA.pdb.gz
10	5yqjA	0.59	2.81	0.090	0.703	model1_5yqjA.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:0022892	0.99	substrate-specific transporter activity
GO:1990050	0.98	phosphatidic acid transporter 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	0.90	cellular process
GO:0044699	0.89	single-organism process
GO:0044763	0.82	single-organism cellular process
GO:0065007	0.81	biological regulation
GO:0050789	0.81	regulation of biological process
GO:0050794	0.73	regulation of cellular process
GO:0016043	0.71	cellular component organization
GO:0048519	0.67	negative regulation of biological process
GO:0048518	0.66	positive regulation of biological process
GO:0019222	0.64	regulation of metabolic process
GO:0048523	0.62	negative regulation of cellular process
GO:0048522	0.62	positive regulation of cellular process
GO:0048583	0.61	regulation of response to stimulus
GO:0009968	0.60	negative regulation of signal transduction
GO:0051239	0.59	regulation of multicellular organismal process
GO:0051050	0.59	positive regulation of transport
GO:0010821	0.59	regulation of mitochondrion organization
GO:0002682	0.59	regulation of immune system process
GO:0044802	0.57	single-organism membrane organization
GO:0009893	0.57	positive regulation of metabolic process
GO:0080090	0.55	regulation of primary metabolic process
GO:0060255	0.55	regulation of macromolecule metabolic process
GO:0031323	0.55	regulation of cellular metabolic process
GO:0050790	0.53	regulation of catalytic activity
GO:0042981	0.53	regulation of apoptotic process
GO:0032268	0.53	regulation of cellular protein metabolic process
GO:0031325	0.53	positive regulation of cellular metabolic process
GO:0010604	0.53	positive regulation of macromolecule metabolic process
GO:2001140	0.52	positive regulation of phospholipid transport
GO:1901857	0.52	positive regulation of cellular respiration
GO:0097035	0.52	regulation of membrane lipid distribution
GO:0090201	0.52	negative regulation of release of cytochrome c from mitochondria
GO:0070234	0.52	positive regulation of T cell apoptotic process
GO:0045580	0.52	regulation of T cell differentiation
GO:0010950	0.52	positive regulation of endopeptidase activity
GO:0010917	0.52	negative regulation of mitochondrial membrane potential

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:0044446	0.99	intracellular organelle part
GO:0044429	0.98	mitochondrial part
GO:0070013	0.97	intracellular organelle lumen
GO:0005758	0.97	mitochondrial intermembrane space

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	3dwsB	0.418	4.46	0.021	0.585	1.3.3.3	NA
2	0.060	2vq5A	0.519	3.24	0.078	0.644	4.2.1.78	NA
3	0.060	2ewnA	0.435	4.89	0.081	0.621	6.3.4.15	NA
4	0.060	3b9jJ	0.322	5.75	0.092	0.566	1.17.1.4 1.17.3.2	NA
5	0.060	2glxE	0.427	4.93	0.067	0.667	1.1.1.263	38

	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	0.02	2bmoA	0.548	3.91	0.082	0.740	0.44	FES	complex1.pdb.gz	158,159,160
2	0.02	1kcm0	0.570	4.16	0.087	0.758	0.55	III	complex2.pdb.gz	80,110,143,150,154,157,158
3	0.01	3gb4A	0.570	4.07	0.036	0.767	0.42	D3M	complex3.pdb.gz	94,96,113,162,165

	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.