D-I-TASSER Q86Z02-D5

D-I-TASSER results for Q86Z02-D5

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

Input Sequence in FASTA format

>Q86Z02 (131 residues)
LLPSTWQQLPGVALHNSVQPTAMIPEAMGSGQQLADWRNAHSHGNQYSTIMQQPSLLTNH
VTLATAQPLNVGVAHVVRQQQSSSLPSKKNKQSAPVSSKSSLDVLPSQVYSLVGSSPLRT
TSSYNSLVPVQ

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 \| \| \| \| \| \| LLPSTWQQLPGVALHNSVQPTAMIPEAMGSGQQLADWRNAHSHGNQYSTIMQQPSLLTNHVTLATAQPLNVGVAHVVRQQQSSSLPSKKNKQSAPVSSKSSLDVLPSQVYSLVGSSPLRTTSSYNSLVPVQ
Prediction	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSSSSSCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSCCCCCCCCCCCC
Confidence	98853011677677888888655777788876566433555567767654458520026423578887533235565168876665532223456655122344542112245777522158898765579
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 \| \| \| \| \| \| LLPSTWQQLPGVALHNSVQPTAMIPEAMGSGQQLADWRNAHSHGNQYSTIMQQPSLLTNHVTLATAQPLNVGVAHVVRQQQSSSLPSKKNKQSAPVSSKSSLDVLPSQVYSLVGSSPLRTTSSYNSLVPVQ
Prediction	74353254145234444454441366435466434525443544543443364443244424144444232112203345545545545555446445444454344433424444334436344443548
	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

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSSSSSCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSCCCCCCCCCCCC
LLPSTWQQLPGVALHNSVQPTAMIPEAMGSGQQLADWRNAHSHGNQYSTIMQQPSLLTNHVTLATAQPLNVGVAHVVRQQQSSSLPSKKNKQSAPVSSKSSLDVLPSQVYSLVGSSPLRTTSSYNSLVPVQ

3st1A

0.07

0.05

2.22

0.67

CEthreader

TYVRSATFQGKTALVYAWYMPKDEISTGIGHRHDWEGAVVFLNSDTQQIDGVAASAHGKWRKYPNPGGANIDDTHVKL-----------------------------QYSAEPVINSHALDLTDKGGDLPT

5lqwO

0.12

0.11

4.07

0.55

EigenThreader

ELSNTVLLLLSLGVTDLIKFPLMD---KPSIPTLRKSLENLYILGALNSKGTITRLGKMMCEFPCEPEFAKVLYTAATHEQCQGLVEKNDQARMKIGNCFISGFPMNIVQLGPTGYQTMGRSSGGLNVSVH

2ftcA

0.08

3.05

0.32

FFAS-3D

-LPYPFASEINVFTENASEVKIAEENGAAFAGGTSLIQKIWDDEIVADFYVAVPEILNKKYPKLSRNSIGRDIPKMLELFKNGHEIKVDEEREKIATLDMSSDQIAANLQAVIFVVRAFLRSSTSEGLLLK

6zywY

0.10

3.68

0.97

SPARKS-K

CYLLLTKEIPYFDLWNCQNDYSEKIEKMKKRILWEPLGKQISDELPKNRIFVQTGRKSNYGFDIPIMQASYYMHELGLRIETQRLGWFILFFKEMKEIQITQKMNHTWLIFKVDSNITFNSISKDTIALEF

3tfoA

0.04

0.02

0.76

0.24

CNFpred

--------------------------------------------------------------------AKILLGARRQARIEAIATEIRDA---------------GTALAQVLDV--TDRHSVAAFAQAA

6lrdA

0.03

0.02

1.40

0.83

DEthreader

VSNLD-----HAPGTGAGAAPARMRIQDDMFMGIVASVRAVLRESRLFGGHPGA--------------------AGFSLDPQNFAERIHGYVRQFPT-V--TEEGLPTLPAAYAEGLPPELRRLAGRVAFD

6bllA2

0.05

2.23

0.79

MapAlign

DLQFLHGYYEPTLLILFEPNQTWPGRVAVRQDTCSIVAISLNITQKVHPVIWAVPKPIGGVVVFAVNSLLYLNQSVPPYGVALNSLTTGTTAFPLRTQEGVRITLDCAQATFISYDKMVISLKGGEIYVL-

1jvrA

0.09

3.47

0.73

MUSTER

IHGLSPTPIPKAPRGLSTHHWLNFLQAAYRLQPGPSDFDFQQLRRFLKLALKTPIWLNPIDYSLLASLIPKGYPGRVVEIINILVKNQVSPSAPAAPVPTPICPTTTPPPPPPPSPEAHVPPPYVEPTTTQ

2f4qA1

0.17

0.05

1.76

0.51

HHsearch

AVPPAYQDVYVSPDAENELQA-FGRDAAGRLQYRPDFVQAGA-----------------------------------------------------------------------------------------

6bllA2

0.08

3.27

0.61

CEthreader

LQFLHGYYEPTLLILFEPNQTWPGRVAVRQDTCSIVAISLNITQKVHPVIWSLTSLPIGGVVVFAVNSLLYLNQSVPPYGVALNSLTTGTTAFPLRTQEGVRITLDCAQATFISYDKMVISLKGGEIYVLT

(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	0.4776

(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	1oqzB	0.46	5.02	0.083	0.863	model1_1oqzB.pdb.gz
2	5m45B	0.45	5.04	0.008	0.855	model1_5m45B.pdb.gz
3	3lo7A	0.45	4.82	0.070	0.801	model1_3lo7A.pdb.gz
4	4cmpA3	0.45	5.26	0.073	0.855	model1_4cmpA3.pdb.gz
5	6wbrA	0.44	5.14	0.085	0.847	model1_6wbrA.pdb.gz
6	4cvbA	0.44	4.96	0.035	0.794	model1_4cvbA.pdb.gz
7	1x9nA3	0.44	3.84	0.099	0.695	model1_1x9nA3.pdb.gz
8	1kv9A	0.44	4.85	0.060	0.779	model1_1kv9A.pdb.gz
9	1kb0A	0.43	4.77	0.051	0.771	model1_1kb0A.pdb.gz
10	2hixA3	0.43	4.33	0.052	0.725	model1_2hixA3.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:1901363	0.72	heterocyclic compound binding
GO:0097159	0.72	organic cyclic compound binding
GO:0003714	0.68	transcription corepressor activity
GO:0016740	0.66	transferase activity
GO:0004672	0.65	protein kinase activity
GO:0003676	0.61	nucleic acid binding
GO:0003677	0.59	DNA 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:0050794	0.95	regulation of cellular process
GO:0044699	0.87	single-organism process
GO:0009987	0.86	cellular process
GO:0044767	0.79	single-organism developmental process
GO:0008152	0.72	metabolic process
GO:0071704	0.71	organic substance metabolic process
GO:0044238	0.71	primary metabolic process
GO:0044237	0.71	cellular metabolic process
GO:0044260	0.70	cellular macromolecule metabolic process
GO:0048583	0.63	regulation of response to stimulus
GO:0009966	0.62	regulation of signal transduction
GO:0048518	0.57	positive regulation of biological process
GO:0007165	0.57	signal transduction
GO:0009653	0.55	anatomical structure morphogenesis
GO:0097190	0.53	apoptotic signaling pathway
GO:0080090	0.52	regulation of primary metabolic process
GO:0060255	0.52	regulation of macromolecule metabolic process
GO:0031323	0.52	regulation of cellular metabolic process
GO:0044763	0.50	single-organism cellular 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:0005737	1.00	cytoplasm
GO:0005634	0.95	nucleus
GO:0044446	0.84	intracellular organelle part
GO:0044428	0.83	nuclear part
GO:0044451	0.58	nucleoplasm part
GO:0016605	0.57	PML body

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	1bk4A	0.416	4.74	0.060	0.756	3.1.3.11	NA
2	0.060	1m7sA	0.409	4.49	0.055	0.710	1.11.1.6	NA
3	0.060	3ej6A	0.418	4.63	0.027	0.741	1.11.1.6	NA
4	0.060	1kv9A	0.441	4.85	0.060	0.779	1.1.99.-	NA
5	0.060	1ye9K	0.311	4.44	0.012	0.504	1.11.1.6	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	1kv9A	0.441	4.85	0.060	0.779	0.11	PQQ	complex1.pdb.gz	11,12,31,43
2	0.01	1kv9A	0.441	4.85	0.060	0.779	0.16	HEM	complex2.pdb.gz	34,38,51,73
3	0.01	1uouA	0.400	4.87	0.043	0.733	0.21	CMU	complex3.pdb.gz	30,31,73
4	0.01	1uou0	0.400	4.87	0.043	0.733	0.17	III	complex4.pdb.gz	44,45,48,49
5	0.01	1pnlB	0.323	5.00	0.058	0.580	0.19	PAC	complex5.pdb.gz	32,44,45,46
6	0.01	2z87A	0.439	4.97	0.087	0.794	0.12	UD2	complex6.pdb.gz	4,5,111
7	0.01	1kb0A	0.433	4.77	0.051	0.771	0.13	HEC	complex7.pdb.gz	32,33,38,40,50,53,73,74
8	0.01	1gm7B	0.320	4.98	0.058	0.573	0.33	PNN	complex8.pdb.gz	5,31,32,46
9	0.01	1jw0B	0.455	5.23	0.082	0.878	0.14	GUA	complex9.pdb.gz	31,41,42
10	0.01	3kf3A	0.339	5.57	0.068	0.687	0.17	FRU	complex10.pdb.gz	7,30,41,42

	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.