D-I-TASSER A0A075B6L2-D1

D-I-TASSER results for A0A075B6L2-D1

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

Input Sequence in FASTA format

>A0A075B6L2 (103 residues)
LGQLEQPEISISRPANKSAHISWKASIQGFSSKIIHWYWQKPNKGLEYLLHVFLTISAQD
CSGGKTKKLEVSKNAHTSTSTLKIKFLEKEDEVVYHCACWIRH

Predicted Secondary Structure

Sequence	20 40 60 80 100 \| \| \| \| \| LGQLEQPEISISRPANKSAHISWKASIQGFSSKIIHWYWQKPNKGLEYLLHVFLTISAQDCSGGKTKKLEVSKNAHTSTSTLKIKFLEKEDEVVYHCACWIRH
Prediction	CCCCSCCCCSSCCCCCCSSSSSSSCCCCCCCCCSSSSSSSCCCCCCSSSSSSCCCCCCCCSCCCCCCCSSSSSCCCCCSSSSSSCCCCCCCCSSSSSSSSCCC
Confidence	9412567753416887428999854687612233778872899982665788189998612320388389971688652445533688422568787531269
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 \| \| \| \| \| LGQLEQPEISISRPANKSAHISWKASIQGFSSKIIHWYWQKPNKGLEYLLHVFLTISAQDCSGGKTKKLEVSKNAHTSTSTLKIKFLEKEDEVVYHCACWIRH
Prediction	7444424444244335110300030133223323020022244431201020204645241244044303023344432032113514351200000023458
	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

                   |                   |                   |                   |                   |

SS
Seq

CCCCSCCCCSSCCCCCCSSSSSSSCCCCCCCCCSSSSSSSCCCCCCSSSSSSCCCCCCCCSCCCCCCCSSSSSCCCCCSSSSSSCCCCCCCCSSSSSSSSCCC
LGQLEQPEISISRPANKSAHISWKASIQGFSSKIIHWYWQKPNKGLEYLLHVFLTISAQDCSGGKTKKLEVSKNAHTSTSTLKIKFLEKEDEVVYHCACWIRH

5e0qA

0.26

0.25

7.80

1.50

DEthreader

QVQLVESG-GGPVEAGGSLRLSCAASGRSFSNSVMAWFRQAPGKEREFLSVLNWSGRTSIA-DSVKGRFTMSRDPAKITVYLQMNGLKPEDTAVYYCAASNRG

1hxmB1

0.33

9.91

1.10

SPARKS-K

AGHLEQPQISSTKTLSKTARLECVVSGITISATSVYWYRERPGEVIQFLVSISYDGTVRKESGIPSGKFEVDRIPETSTSTLTIHNVEKQDIATYYCALWEAQ

4gftB

0.20

0.19

6.21

0.47

MapAlign

-VQLQESGG-GTVQPGGSLKLSCSAAPEAFSNYAMGWFRQAPGQEREFVAGITGSGRSQYYADSVKGRFTISRDNAMNAVYLQMNSVKAEDTAVYYCAARVV-

4gftB

0.20

0.19

6.22

0.28

CEthreader

-VQLQESGG-GTVQPGGSLKLSCSAAPERFSNYAMGWFRQAPGQEREFVAGITGSGRSQYYADSVKGRFTISRDNAMNAVYLQMNSVKAEDTAVYYCAARVVP

6u0lH

0.24

0.23

7.27

1.01

MUSTER

-VQLVQSGA-EVNKPGSSVKVSCQASGATLNSHAFSWVRQAPGQGLEWMAGIIPIFGSSHYAQKFRGRVTISADESTRTVYLHLRGLRSDDTAVYYCASNSIA

6y1rA

0.25

0.24

7.54

0.37

HHsearch

QVQLQESG-GGLVQAGGSLRLSCAASGGTFKSGGMAWFRQAGYKAREFAAGISWSGGSTDYEDSVKGRFTISRDNAKNTMYLQMNSLKPEDTAVYYCAAARRF

4ffvD1

0.26

0.25

7.79

1.99

FFAS-3D

--QLQQSGP-ELVKPGASVKISCKASGYSFTDYNINWMKQSNGKSLEWIGVVIPKYGTTNYNQKFQGKATLTVDQSSSTAYIQLNSLTSEDSAVYYCTRFRDV

6y97H

0.30

0.29

8.84

0.33

EigenThreader

-VQLVQSGAEV-KKPGSSVKVSCKASGYAFSYSWINWVRQAPGQGLEWMGRIFPGDGDTDYNGKFKGRVTITADKSTSTAYMELSSLRSEDTAVYYCARNVFD

1hxmB

0.33

9.91

1.73

CNFpred

AGHLEQPQISSTKTLSKTARLECVVSGITISATSVYWYRERPGEVIQFLVSISYDGTVRKESGIPSGKFEVDRIPETSTSTLTIHNVEKQDIATYYCALWEAQ

6f2gB

0.25

7.81

1.50

DEthreader

QVQLVES-GGGVVQAGGSLRLSCAASGRTFSSRAMGWFRQAPGEGREFVATISWSGSYTEYADSVKGRVTISRDNAKNTVYLQMNSLKPGDTAVYHCAAKNGG

(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	0.8864

(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	4gftB	0.92	1.28	0.198	0.981	model1_4gftB.pdb.gz
2	6f2gB	0.92	1.40	0.255	0.990	model1_6f2gB.pdb.gz
3	6cr1H	0.92	1.28	0.245	0.990	model1_6cr1H.pdb.gz
4	6xmiB	0.92	1.33	0.265	0.990	model1_6xmiB.pdb.gz
5	6vy5H	0.92	1.25	0.235	0.990	model1_6vy5H.pdb.gz
6	7kylH	0.92	1.31	0.225	0.990	model1_7kylH.pdb.gz
7	7dpmA1	0.92	1.34	0.255	0.990	model1_7dpmA1.pdb.gz
8	6nm6U	0.92	1.24	0.225	0.990	model1_6nm6U.pdb.gz
9	3ztnH1	0.92	1.28	0.255	0.990	model1_3ztnH1.pdb.gz
10	4rrpA	0.92	1.32	0.255	0.990	model1_4rrpA.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:0008289	0.92	lipid binding
GO:0003823	0.91	antigen binding
GO:0005102	0.76	receptor binding
GO:0034987	0.74	immunoglobulin receptor binding

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:0050896	0.98	response to stimulus
GO:0002376	0.98	immune system process
GO:0006955	0.97	immune response
GO:0065007	0.56	biological regulation
GO:0007165	0.55	signal transduction
GO:0002682	0.55	regulation of immune system process
GO:0006958	0.54	complement activation, classical pathway
GO:0002429	0.54	immune response-activating cell surface receptor signaling pathway

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:0044464	0.99	cell part
GO:0043226	0.94	organelle
GO:0044421	0.93	extracellular region part
GO:0043229	0.93	intracellular organelle
GO:0005694	0.92	chromosome
GO:0044425	0.75	membrane part
GO:0044459	0.70	plasma membrane part
GO:0009897	0.66	external side of plasma membrane
GO:0043234	0.65	protein complex
GO:0072562	0.64	blood microparticle
GO:0019814	0.62	immunoglobulin complex
GO:0042571	0.60	immunoglobulin complex, circulating
GO:0016020	0.57	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	0.151	1zv5A	0.849	1.86	0.240	0.961	3.2.1.17	NA
2	0.150	1ri8A	0.873	1.61	0.200	0.971	3.2.1.17	NA
3	0.142	1rjcA	0.825	1.76	0.229	0.932	3.2.1.17	NA
4	0.102	2bk8A	0.677	1.68	0.175	0.777	2.7.11.1	38
5	0.068	2gqhA	0.598	2.09	0.208	0.728	2.7.11.1	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	0.09	1w720	0.907	1.52	0.235	0.990	0.60	III	complex1.pdb.gz	36,38,40,45,46,48,62,63,96,101
2	0.06	2ny1D	0.927	1.09	0.235	0.990	1.29	SUC	complex2.pdb.gz	44,45,46,47,64
3	0.05	3gbn0	0.910	1.52	0.216	0.990	0.80	III	complex3.pdb.gz	40,45,46,48,63,96
4	0.05	1c5cH	0.890	1.39	0.235	0.971	0.60	TK4	complex4.pdb.gz	47,94,95,97

	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.