D-I-TASSER Q96SA4-D2

D-I-TASSER results for Q96SA4-D2

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

Input Sequence in FASTA format

>Q96SA4 (188 residues)
LVLLIDFAHSWNQRWLGKAEECDSRAWYAGLFFFTLLFYLLSIAAVALMFMYYTEPSGCH
EGKVFISLNLTFCVCVSIAAVLPKVQDAQPNSGLLQASVITLYTMFVTWSALSSIPEQKC
NPHLPTQLGNETVVAGPEGYETQWPGETRKMISTWTAVWVKICASWAGLLLYLWTLVAPL
LLRNRDFS

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 \| \| \| \| \| \| \| \| \| LVLLIDFAHSWNQRWLGKAEECDSRAWYAGLFFFTLLFYLLSIAAVALMFMYYTEPSGCHEGKVFISLNLTFCVCVSIAAVLPKVQDAQPNSGLLQASVITLYTMFVTWSALSSIPEQKCNPHLPTQLGNETVVAGPEGYETQWPGETRKMISTWTAVWVKICASWAGLLLYLWTLVAPLLLRNRDFS
Prediction	CSSSHHHHHHHHHHHHHHHHHCCCCSHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHHHHHHHHHCHHHHHCCCCCCCHHHHHHHHHHHHHHHHHHHHCCCHHHCCHHHCCCCCCSSSCCCCCCCCCCCCCCHHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCC
Confidence	75321399999999988765037641056899999999999999999999863389886121778999999999999998146665108886531379999999999999998189434230021145752133046665443334210001332202245889999999999999975525888999
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 \| \| \| \| \| \| \| \| \| LVLLIDFAHSWNQRWLGKAEECDSRAWYAGLFFFTLLFYLLSIAAVALMFMYYTEPSGCHEGKVFISLNLTFCVCVSIAAVLPKVQDAQPNSGLLQASVITLYTMFVTWSALSSIPEQKCNPHLPTQLGNETVVAGPEGYETQWPGETRKMISTWTAVWVKICASWAGLLLYLWTLVAPLLLRNRDFS
Prediction	41000000120053015314554431022000210331233122212200000044730321101033123303200200012304433441111301000000010111003341464025324544444342333443444343443434443333223213110000013101200101444738
	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

                   |                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CSSSHHHHHHHHHHHHHHHHHCCCCSHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHHHHHHHHHCHHHHHCCCCCCCHHHHHHHHHHHHHHHHHHHHCCCHHHCCHHHCCCCCCSSSCCCCCCCCCCCCCCHHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCC
LVLLIDFAHSWNQRWLGKAEECDSRAWYAGLFFFTLLFYLLSIAAVALMFMYYTEPSGCHEGKVFISLNLTFCVCVSIAAVLPKVQDAQPNSGLLQASVITLYTMFVTWSALSSIPEQKCNPHLPTQLGNETVVAGPEGYETQWPGETRKMISTWTAVWVKICASWAGLLLYLWTLVAPLLLRNRDFS

6sp2A

0.41

0.37

10.95

1.33

DEthreader

QVIIVDFAHSLAENWIESA--ENSRGYYYALAGVTLLCYILSLTGITLLYIYFTTSTGCGINKFFISINLIFCLAISVISILPAVQERLPHSGLLQSSLVTLYTVYLTWSAVANNPEKECNPGMFG-HTTRV--PHSEIE-L-F------N-GNEASMWVKIVSSWLGVFIYGWSLAAPIVLT-----

6sp2A

0.42

0.41

12.03

1.82

SPARKS-K

LVIIVDFAHSLAENWIESAE--NSRGYYYALAGVTLLCYILSLTGITLLYIYFTTSTGCGINKFFISINLIFCLAISVISILPAVQERLPHSGLLQSSLVTLYTVYLTWSAVANNPEKECNPGMTRVTFDTTNIIGVETEGVNWYKEIELFNGNEASMWVKIVSSWLGVFIYGWSLAAPIVLTN----

6sp2A

0.39

0.38

11.16

1.47

MapAlign

LVIIVDFAHSLAENWIESAENSRG--YYYALAGVTLLCYILSLTGITLLYIYFTTSTGCGINKFFISINLIFCLAISVISILPAVQERLPHSGLLQSSLVTLYTVYLTWSAVANNPEKECNPFHLVFVCASLYVMMTLTNWYKPHSEIELFNGNEASMWVKIVSSWLGVFIYGWSLAAPIVLT-----

6sp2A

0.41

0.39

11.60

1.44

CEthreader

LVIIVDFAHSLAENWIESAE--NSRGYYYALAGVTLLCYILSLTGITLLYIYFTTSTGCGINKFFISINLIFCLAISVISILPAVQERLPHSGLLQSSLVTLYTVYLTWSAVANNPEKECNPGMFGHTLYNCISSAVETEGVNWYKPHSLFNGNEASMWVKIVSSWLGVFIYGWSLAAPIVLTN----

6sp2A

0.42

0.40

11.88

1.20

MUSTER

LVIIVDFAHSLAENWIESAEN--SRGYYYALAGVTLLCYILSLTGITLLYIYFTTSTGCGINKFFISINLIFCLAISVISILPAVQERLPHSGLLQSSLVTLYTVYLTWSAVANNPEKECNPGMTRVTFDTTNIIGLETEGVKPHSEIELFNGNEASMWVKIVSSWLGVFIYGWSLAAPIVLTN----

6sp2A

0.42

0.41

12.03

8.60

HHsearch

LVIIVDFAHSLAENWIESAE--NSRGYYYALAGVTLLCYILSLTGITLLYIYFTTSTGCGINKFFISINLIFCLAISVISILPAVQERLPHSGLLQSSLVTLYTVYLTWSAVANNPEKECNPGMFGVTFDTTNIIGVETELTNWYKSEELFNGNEASMWVKIVSSWLGVFIYGWSLAAPIVLTN----

6sp2A

0.40

0.38

11.31

2.14

FFAS-3D

LVIIVDFAHSLAENWIESAENSRG--YYYALAGVTLLCYILSLTGITLLYIYFTTSTGCGINKFFISINLIFCLAISVISILPAVQERLPHSGLLQSSLVTLYTVYLTWSAVANNPEKECNPGMFGHTTRVLYVMMTLTNWYKPHSEIELFNGNEASMWVKIVSSWLGVFIYGWSLAAPIVLTN----

6sp2A

0.34

0.31

9.39

1.52

EigenThreader

SSR-----DPRSHIPLKFLICFGAAIGAIALAGVTLLCYILSLTGITLLYIYFTTSTGCGINKFFISINLIFCLAISVISILPAVQERLPHSGLLQSSLVTLYTVYLTWSAVANNPEKECNPGMFGHTTRVT-----FDNWYKPHSEIELFNGNEASMWVKIVSSWLGVFIYGWSLAIVLTN------

5xtcr

0.18

0.14

4.48

1.03

CNFpred

LAYTMAFMVKMPHLWLPKAHVEA--PIAGSMVLAAVLLKLGGYGMMRLTLILNPL---KHMAYPFLVLSLWGMIMTSSICLR------TDLKSLIAYSSISHMALVVTAILIQTP------------------------------------WSFTGAVILMIAHGLTSSLLFCLANSNYERTHSRIMI

1m56A

0.07

0.06

2.59

1.00

DEthreader

VAFTMITGGIGWVLYPPLSFQPDPVLYQHILWFFGHPEVYIIVLPAFGIVSHVITFIELMLWALGFLFLFTVGGVTGIVLSQASVDRYYHDTYYVVAHFHVMSLGAVFGIFAGIY-----FWIGK--SGRQY-----P---E-W--------AGKLHFWMMFVGANLTFFPQHFLGRQGM--PEAFAN

(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	0.807

(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	6sp2A	0.88	2.19	0.396	0.963	model1_6sp2A.pdb.gz
2	6xkwn	0.60	4.12	0.050	0.835	model1_6xkwn.pdb.gz
3	4xydA	0.57	3.99	0.068	0.808	model1_4xydA.pdb.gz
4	3o0rB	0.56	4.49	0.071	0.835	model1_3o0rB.pdb.gz
5	6elhA	0.53	4.59	0.038	0.803	model1_6elhA.pdb.gz
6	3ripA	0.52	3.73	0.045	0.729	model1_3ripA.pdb.gz
7	6ijcA	0.52	4.37	0.055	0.777	model1_6ijcA.pdb.gz
8	2wb7A	0.51	3.56	0.060	0.697	model1_2wb7A.pdb.gz
9	5flzB	0.51	4.25	0.031	0.734	model1_5flzB.pdb.gz
10	3ayfA2	0.48	4.26	0.039	0.697	model1_3ayfA2.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:0015194	1.00	L-serine transmembrane 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	0.99	cellular process
GO:0044699	0.71	single-organism process
GO:0044763	0.70	single-organism cellular process
GO:0044710	0.70	single-organism metabolic process
GO:0044237	0.70	cellular metabolic process
GO:0065007	0.64	biological regulation
GO:0006658	0.64	phosphatidylserine metabolic process
GO:1904222	0.58	positive regulation of serine C-palmitoyltransferase activity
GO:1904219	0.58	positive regulation of CDP-diacylglycerol-serine O-phosphatidyltransferase activity
GO:0006811	0.51	ion 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:0016021	0.99	integral component of membrane

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	2hc8A	0.245	4.93	0.047	0.394	3.6.3.-	77
2	0.060	2e9fB	0.440	4.48	0.064	0.649	4.3.2.1	9
3	0.060	1vdkA	0.491	5.12	0.094	0.808	4.2.1.2	NA
4	0.060	3czoB	0.476	5.41	0.051	0.808	4.3.1.3	NA
5	0.060	2pfdB	0.451	4.67	0.060	0.702	2.1.2.5 4.3.1.4	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	3dtuA	0.602	3.95	0.064	0.835	0.17	HEA	complex1.pdb.gz	66,70,95,98,99,102,103
2	0.01	3o0rB	0.560	4.49	0.071	0.835	0.25	HEM	complex2.pdb.gz	44,70,74,75,77,78,95,96,100,101,102,105,106
3	0.01	2einN	0.495	5.11	0.092	0.835	0.17	HEA	complex3.pdb.gz	97,171,172,175
4	0.01	3ehbA	0.488	5.06	0.076	0.798	0.18	HEA	complex4.pdb.gz	66,70,94,97,98,101,102
5	0.01	1ocoA	0.495	5.05	0.093	0.819	0.22	HEA	complex5.pdb.gz	60,61,64,65,68,72,75,115,117,169
6	0.01	3ag2N	0.495	5.10	0.092	0.825	0.24	UUU	complex6.pdb.gz	61,65,70,93,97,100,104,107
7	0.01	2eikN	0.496	5.16	0.092	0.830	0.16	HEA	complex7.pdb.gz	94,98,101,102,105,106,109,112
8	0.01	2dysN	0.494	4.83	0.087	0.808	0.11	HEA	complex8.pdb.gz	70,106,107
9	0.01	2occN	0.496	5.10	0.098	0.825	0.12	HEA	complex9.pdb.gz	62,65,68,69,73,93,108,109,112
10	0.01	1m56A	0.483	5.18	0.106	0.808	0.16	HEA	complex10.pdb.gz	35,38,39,42,43,95

	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.