D-I-TASSER Q96RS6-D2

D-I-TASSER results for Q96RS6-D2

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

Input Sequence in FASTA format

>Q96RS6 (125 residues)
EKIKEPLYYWQQTEDDLTVTIRLPEDSTKEDIQIQFLPDHINIVLKDHQFLEGKLYSSID
HESSTWIIKESNSLEISLIKKNEGLTWPELVIGDKQGELIRDSAQCAAIAERLMHLTSEE
LNPNP

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 \| \| \| \| \| \| EKIKEPLYYWQQTEDDLTVTIRLPEDSTKEDIQIQFLPDHINIVLKDHQFLEGKLYSSIDHESSTWIIKESNSLEISLIKKNEGLTWPELVIGDKQGELIRDSAQCAAIAERLMHLTSEELNPNP
Prediction	CCCCCCCSSSSSSCCSSSSSSSCCCCCCHHHSSSSSSCCSSSSSSCCSSSSCCSCCCCCCCCCSSSSSSSCCSSSSSSSSCCCCCCCHHHSCCCCCCCSSSCCHHHHHHHHHHHHHHHHHCCCCC
Confidence	98789974899618979999988999971118999968999999899767726136764765308999809889999997489962513224898665330717899999998765454217899
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 \| \| \| \| \| \| EKIKEPLYYWQQTEDDLTVTIRLPEDSTKEDIQIQFLPDHINIVLKDHQFLEGKLYSSIDHESSTWIIKESNSLEISLIKKNEGLTWPELVIGDKQGELIRDSAQCAAIAERLMHLTSEELNPNP
Prediction	86365661544043630403040377154640404045530302047431042403550436402020456431302032346652053005437516344255436414640561436655588
	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

                   |                   |                   |                   |                   |                   |

SS
Seq

CCCCCCCSSSSSSCCSSSSSSSCCCCCCHHHSSSSSSCCSSSSSSCCSSSSCCSCCCCCCCCCSSSSSSSCCSSSSSSSSCCCCCCCHHHSCCCCCCCSSSCCHHHHHHHHHHHHHHHHHCCCCC
EKIKEPLYYWQQTEDDLTVTIRLPEDSTKEDIQIQFLPDHINIVLKDHQFLEGKLYSSIDHESSTWIIKESNSLEISLIKKNEGLTWPELVIGDKQGELIRDSAQCAAIAERLMHLTSEELNPNP

1ejfA

0.18

0.15

4.93

1.17

DEthreader

--MQPASAKWYDRRDYVFIEFCV-EDSK--DVNVNFEKSKLTFSCLFKHLNEIDLFHCIDPNDSKHKRTDR-SILCCLRKGESGQSWPRLTKERAKLNWL-----SV--DFNNWK--W-------

1ejfA

0.15

0.13

4.29

1.76

SPARKS-K

--MQPASAKWYDRRDYVFIEFCVED---SKDVNVNFEKSKLTFSCLGKHLNEIDLFHCIDPNDSKHKRTDRS-ILCCLRKGESGQSWPRLTKERAKLNWLVDFNNWKDWE---------------

6mv1A

0.20

0.18

5.64

0.92

MapAlign

---SYPSYDWFQTDSLVTIAIYTKQKINLDSIIVDHQNDSFRAETIIKYLIHIGLSHEVQ-EDFSVRVVEVGKIEIVLQKKEN-TSWDFLGHPLKNHNLAAGTGFTPMVKILNYAL---------

1wfiA

0.21

6.62

0.84

CEthreader

SGSSGPNYRWTQTLAELDLAVPFRVRLKGKDVVVDIQRRHLRVGLKGQPVVDGELYNEVKVEESSWLIEDGKVVTVHLEKINKMEWWNRLVTSDPEINTKKINPENSKLSDLDSETRSMVSGPSS

1wfiA

0.23

0.20

6.26

1.34

MUSTER

SGSSGPNYRWTQTLAELDLAVPFRFRLKGKDVVVDIQRRHLRVGLKGQPVVDGELYNEVKVEESSWLIEDGKVVTVHLEKINKMEWWNRLVTSDPEINTKK-----------------NPENSKL

2rh0A

0.21

0.20

6.35

2.59

HHsearch

VPCGTPWGQWYQTLEEVFIEVQVPPGTRAQDIQCGLQSRHVALAVGGREILKGKLFDSTIADEGTWTLEDR-KVRIVLTKTKAANCWTSLLESEYA----ADPWVQDQ-QRKLTLERFQKENPGF

1wfiA

0.24

0.19

5.97

1.45

FFAS-3D

SGSSGPNYRWTQTLAELDLAVPFRFRLKGKDVVVDIQRRHLRVGLKQPPVVDGELYNEVKVEESSWLIEDGKVVTVHLEKINKMEWWNRLVTSDPEIN---------------------------

1wfiA

0.20

0.19

6.14

1.10

EigenThreader

SGSSGPNYRWTQTLAELDLAVPFRVSLKGKDVVVDIQRRHLRVGLKGQPVVDGELYNEVKVEESSWLIEDGKVVTVHLEKINKMEWWNRLVTSDPEINTKKINPEN--SKLSDL----DSETRSM

3qorA

0.23

0.19

6.02

1.82

CNFpred

NGADLPNYRWTQTLSELDLAVPFMVRLKGKDMVVDIQRRHLRVGLKGPAIIDGELYNEVKVEESSWLIADGAVVTVHLEKINKMEWWSRLVSSD----PEINTKKINP-----------------

2cg9X

0.15

0.13

4.30

1.17

DEthreader

--WAQRSSTTDPERNYVLITVSI-ADCD--APELTIKPSYIELKAQHHYQLHIDLYKEIIPEKTMHKVA-NGYFLKLYKKDLESEYWPRLTKEKVKYPYI-----KT--DFDKWV--E--EV---

(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	0.7915

(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	1ejfA	0.71	2.47	0.181	0.816	model1_1ejfA.pdb.gz
2	2cg9X	0.71	2.66	0.134	0.848	model1_2cg9X.pdb.gz
3	1wfiA	0.68	2.35	0.205	0.776	model1_1wfiA.pdb.gz
4	6mv1A1	0.66	1.72	0.198	0.736	model1_6mv1A1.pdb.gz
5	2jkiS	0.65	1.19	0.221	0.688	model1_2jkiS.pdb.gz
6	1wgvA	0.64	2.53	0.210	0.752	model1_1wgvA.pdb.gz
7	2kmwA	0.64	3.30	0.171	0.848	model1_2kmwA.pdb.gz
8	1x5mA	0.63	2.38	0.200	0.744	model1_1x5mA.pdb.gz
9	1wh0A	0.63	2.19	0.126	0.728	model1_1wh0A.pdb.gz
10	1rl1A	0.61	1.95	0.261	0.704	model1_1rl1A.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:0098632	0.56	protein binding involved in cell-cell adhesion
GO:0045296	0.56	cadherin binding
GO:0003824	0.54	catalytic 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	0.97	cellular process
GO:0044699	0.81	single-organism process
GO:0008152	0.78	metabolic process
GO:0044237	0.77	cellular metabolic process
GO:0016043	0.77	cellular component organization
GO:0044763	0.73	single-organism cellular process
GO:0071704	0.72	organic substance metabolic process
GO:0044238	0.71	primary metabolic process
GO:0065007	0.69	biological regulation
GO:0043170	0.69	macromolecule metabolic process
GO:0022402	0.69	cell cycle process
GO:0006996	0.69	organelle organization
GO:0044260	0.68	cellular macromolecule metabolic process
GO:0050789	0.67	regulation of biological process
GO:0032502	0.67	developmental process
GO:0044767	0.66	single-organism developmental process
GO:0050794	0.65	regulation of cellular process
GO:1903047	0.64	mitotic cell cycle process
GO:0044707	0.63	single-multicellular organism process
GO:0051276	0.60	chromosome organization
GO:0050896	0.60	response to stimulus
GO:0048856	0.60	anatomical structure development
GO:0007067	0.59	mitotic nuclear division
GO:1901360	0.58	organic cyclic compound metabolic process
GO:0046483	0.58	heterocycle metabolic process
GO:0034641	0.58	cellular nitrogen compound metabolic process
GO:0006725	0.58	cellular aromatic compound metabolic process
GO:0006139	0.57	nucleobase-containing compound metabolic process
GO:1902589	0.56	single-organism organelle organization
GO:0090304	0.56	nucleic acid metabolic process
GO:0051301	0.56	cell division
GO:0048583	0.55	regulation of response to stimulus
GO:0007059	0.55	chromosome segregation
GO:0000819	0.54	sister chromatid segregation
GO:0065008	0.52	regulation of biological quality
GO:0051716	0.52	cellular response to stimulus
GO:0006950	0.52	response to stress
GO:0044710	0.51	single-organism metabolic process
GO:0033554	0.50	cellular response to stress
GO:0007155	0.50	cell adhesion

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:0043226	0.90	organelle
GO:0043229	0.89	intracellular organelle
GO:0043227	0.86	membrane-bounded organelle
GO:0005737	0.81	cytoplasm
GO:0043231	0.79	intracellular membrane-bounded organelle
GO:0005634	0.67	nucleus

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	1kbpA	0.466	4.24	0.069	0.776	3.1.3.2	NA
2	0.060	3b4nA	0.470	4.14	0.069	0.720	4.2.2.2	NA
3	0.060	2q6bA	0.469	4.07	0.105	0.728	1.1.1.34	NA
4	0.060	3mwxA	0.474	3.48	0.098	0.720	5.1.3.3	NA
5	0.060	3bznA	0.487	4.42	0.044	0.800	5.4.4.2	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	0.01	2bypA	0.514	3.81	0.059	0.808	0.13	III	complex1.pdb.gz	53,86,92
2	0.01	3peoD	0.516	4.10	0.068	0.784	0.16	CU9	complex2.pdb.gz	41,50,98
3	0.01	2wn9E	0.513	4.17	0.067	0.784	0.29	ZY5	complex3.pdb.gz	53,75,77,78
4	0.01	3sioC	0.520	3.73	0.059	0.808	0.23	MLK	complex4.pdb.gz	41,53,57,58,59
5	0.01	2bysB	0.513	3.91	0.059	0.816	0.37	LOB	complex5.pdb.gz	52,53,54,91,94
6	0.01	2uz6J	0.496	3.99	0.087	0.776	0.19	III	complex6.pdb.gz	53,54,55,96
7	0.01	2uz6G	0.518	3.87	0.059	0.808	0.16	III	complex7.pdb.gz	54,58,91,92
8	0.01	2wn9A	0.513	4.16	0.067	0.784	0.15	ZY5	complex8.pdb.gz	53,77,79,80
9	0.01	2pgzA	0.508	4.26	0.067	0.784	0.19	COC	complex9.pdb.gz	39,40,94
10	0.01	2wn9B	0.510	3.74	0.058	0.808	0.25	ZY5	complex10.pdb.gz	36,54,64,66,67

	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.