D-I-TASSER A0A1B0GVG6-D1

D-I-TASSER results for A0A1B0GVG6-D1

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

Input Sequence in FASTA format

>A0A1B0GVG6 (124 residues)
MGCCQDKDFEMSDEQSKEEESEDGREDETTDTQRGPRECERGLPEGRGELRGLVVPSGAE
DIDLNSPDHPNHKSNESLLITVLWRRLSTFGRRGSSRPSKRQPDQIRKQESPIREGNQEE
PEKG

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 \| \| \| \| \| \| MGCCQDKDFEMSDEQSKEEESEDGREDETTDTQRGPRECERGLPEGRGELRGLVVPSGAEDIDLNSPDHPNHKSNESLLITVLWRRLSTFGRRGSSRPSKRQPDQIRKQESPIREGNQEEPEKG
Prediction	CCCCCCCCCCCCCHHHHHHHHHHCCCCCCCCCCCCCCHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Confidence	9864456756651122333212112445444455641111256544432223445666655566676554445552246899999999850356788654451001132244433675577889
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 \| \| \| \| \| \| MGCCQDKDFEMSDEQSKEEESEDGREDETTDTQRGPRECERGLPEGRGELRGLVVPSGAEDIDLNSPDHPNHKSNESLLITVLWRRLSTFGRRGSSRPSKRQPDQIRKQESPIREGNQEEPEKG
Prediction	7421555636366754565446644555446455344425543554444444444444455352644744555444300010014304324554544445445553565654456155644788
	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

CCCCCCCCCCCCCHHHHHHHHHHCCCCCCCCCCCCCCHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
MGCCQDKDFEMSDEQSKEEESEDGREDETTDTQRGPRECERGLPEGRGELRGLVVPSGAEDIDLNSPDHPNHKSNESLLITVLWRRLSTFGRRGSSRPSKRQPDQIRKQESPIREGNQEEPEKG

2cmzB2

0.06

2.74

0.59

CEthreader

IGTAIQVKMPKSHKAIQADGWMCVTPHHVLVDEYTGEWVDSQFINGKCSNYICPTVHNSTTWHSDYKVKGLNLISMDITFFSEDGELSSLGKEGTGFRSNYFAYETGGKACKMQYCKHWGVRLP

3i2wB

0.06

2.52

0.70

EigenThreader

YKLCNDLQQLIQERADIEKGYAKSLRTWSKKWGELIEKGPEYGTTEAAWKGVLTESERISDVHKIKDNLCNDVNSQIKTWQKENYHHTLQIKERKDLEDLFKKAQKPWAKLLAKVEKAKADYHS

6ftg3

0.09

0.05

1.82

0.33

FFAS-3D

----------------------------------------VEPPSVGSMTDE---HGHQRPVAFLAYRVNGQYIMEGLASSFLFTMGGILDRSNAPNIPKLNRFLLL-----------------

3lg8A

0.07

0.06

2.38

1.01

SPARKS-K

----EQPEYKDKLIKLIKDGAISLGGGELIVRLNKRDMELIDDSTLWNLEKEV-ENATKKVTVLKKGEPVDIAG--GCIIE---------TADGLKSLDNSLEAIFNRNLNVIRARITEKLF--

6ax8A

0.04

0.01

0.42

0.33

CNFpred

------------------------------------------------------------------SESEADQARFRTTLYVTCEVVRIAA---------------------------------

6m5rB

0.10

0.08

3.01

0.83

DEthreader

LDTFLKQCAVCCNHTQQAQVRLDANELRRYPHAAGLSDADRALFG-RRAERAFGLIGGSPLRVSVH--GEVLPATFAAVANGFAARARFCALTAGVDNAPGVFDAR------------------

2p6yA

0.02

1.30

0.76

MapAlign

IALRLTRGDLKQQIVQLVQQHRIHAGSIASCVGCLSTLHIRLADSVSTLQVSAPFEILSLSGTLTYQHCHLGNLINTAELIHHYPQHHFTREFDPNTGYSELVVSAA-----------------

5nr5A

0.12

0.11

3.95

0.61

MUSTER

------GSHMASMDPLDKIINDIKKEANDSGVTLAPLSVPKPKLEELSEQQKIILAEYIAEVGLQNITAIT---SKKLNITVEKAKNYIKNSNRLGRTNNLKTIGILQEEVSSMEAKSMTW---

2gahA

0.14

0.13

4.39

0.51

HHsearch

TANDQGKTSGVAAIGVIAVLGINPAAIGTT-TFRAPYT-----PVAFAALAGRNRGDQLDPARIT-AHSWHLSHGAEFEDVGQWKRPWYYPQAGET----DQAVYRESKAVRDSVGL-DATTLG

4hwtA1

0.07

0.06

2.31

0.48

CEthreader

FQQDDAHIFCAMEQIEDEIKGRTVYSVFGFSFKLNLSNSGDGAFYGPKIDIQQLDFQLPIRFNLTYVSDKKRPVIVHRAILGSVERMIAILTENYGG---------------------------

(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	0.5283

(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	6kswC	0.51	4.93	0.016	0.927	model1_6kswC.pdb.gz
2	6tgbB	0.51	4.41	0.041	0.839	model1_6tgbB.pdb.gz
3	3tijA	0.50	4.62	0.017	0.879	model1_3tijA.pdb.gz
4	2c1wB	0.48	4.83	0.045	0.871	model1_2c1wB.pdb.gz
5	2j5cB	0.48	4.67	0.036	0.831	model1_2j5cB.pdb.gz
6	4pxgA	0.47	5.11	0.077	0.903	model1_4pxgA.pdb.gz
7	5uv0A	0.47	4.95	0.077	0.895	model1_5uv0A.pdb.gz
8	4r04A5	0.47	4.46	0.057	0.774	model1_4r04A5.pdb.gz
9	3n0fA2	0.47	4.85	0.053	0.879	model1_3n0fA2.pdb.gz
10	2vk9A2	0.46	4.62	0.071	0.798	model1_2vk9A2.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:0000287	0.12	magnesium ion 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:1901642	0.07	nucleoside transmembrane transport
GO:0090305	0.07	nucleic acid phosphodiester bond hydrolysis
GO:0006304	0.07	DNA modification
GO:0006298	0.07	mismatch repair
GO:0000018	0.07	regulation of DNA recombination
GO:0055114	0.06	oxidation-reduction process
GO:0035999	0.06	tetrahydrofolate interconversion
GO:0009396	0.06	folic acid-containing compound biosynthetic process
GO:0009086	0.06	methionine biosynthetic process
GO:0006164	0.06	purine nucleotide biosynthetic process
GO:0000105	0.06	histidine biosynthetic process

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	0.80	cell part
GO:0044424	0.70	intracellular part
GO:0043227	0.40	membrane-bounded organelle
GO:0005737	0.40	cytoplasm
GO:0043231	0.30	intracellular membrane-bounded organelle
GO:0016021	0.30	integral component of membrane
GO:0016020	0.30	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	1hxgA	0.432	5.43	0.042	0.911	4.2.3.9 4.1.99.7	NA
2	0.060	3bicA	0.435	4.22	0.058	0.710	5.4.99.2	NA
3	0.060	2ouyA	0.437	4.83	0.077	0.790	3.1.4.17	NA
4	0.060	3bt7B	0.448	4.35	0.052	0.758	2.1.1.35	NA
5	0.060	1fnoA	0.450	4.85	0.077	0.782	3.4.11.4	2

	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	3p5pA	0.448	5.38	0.070	0.887	0.13	A3C	complex1.pdb.gz	2,84,114
2	0.01	2o01A	0.377	5.32	0.034	0.758	0.34	PQN	complex2.pdb.gz	2,3,41,48,49
3	0.01	2bvlA	0.460	4.52	0.054	0.806	0.22	GLC	complex3.pdb.gz	2,44,81
4	0.01	2bvlA	0.460	4.52	0.054	0.806	0.39	TBR	complex4.pdb.gz	40,43,44,47,82
5	0.01	3p5rB	0.446	5.08	0.062	0.847	0.15	FGG	complex5.pdb.gz	53,54,99,107
6	0.01	2hmfA	0.446	4.96	0.054	0.815	0.29	ASP	complex6.pdb.gz	3,40,41,42,43
7	0.01	2ongA	0.464	5.02	0.060	0.895	0.16	FPG	complex7.pdb.gz	2,5,7,82,87
8	0.01	2f03A	0.446	5.08	0.027	0.831	0.16	QNA	complex8.pdb.gz	44,45,101
9	0.01	2onhA	0.465	5.08	0.043	0.911	0.11	F3P	complex9.pdb.gz	51,56,58
10	0.01	2f03C	0.451	5.11	0.027	0.847	0.26	QNA	complex10.pdb.gz	3,56,106,116

	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.