D-I-TASSER Q96FF7-D1

D-I-TASSER results for Q96FF7-D1

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

Input Sequence in FASTA format

>Q96FF7 (219 residues)
METPIEREIRRSCEREESLRRSRGLSPGRAGRELVELRVRPVLNLPGPGPALPRALERAR
AGAQMQRDIEREAHRQAALARPAVPEPRARSPPQPLGELKRFFEAAAGSGSSAGAGDGAG
PQRLPEPGGRPRSAVQGGCRVLGSAPPPFTPSLLEQEVRAVREREQELQRQRRSVYGTAE
FKEPTPSLTASRGDGKLVVIWPPRRKVSENGLEQEERKP

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 \| \| \| \| \| \| \| \| \| \| METPIEREIRRSCEREESLRRSRGLSPGRAGRELVELRVRPVLNLPGPGPALPRALERARAGAQMQRDIEREAHRQAALARPAVPEPRARSPPQPLGELKRFFEAAAGSGSSAGAGDGAGPQRLPEPGGRPRSAVQGGCRVLGSAPPPFTPSLLEQEVRAVREREQELQRQRRSVYGTAEFKEPTPSLTASRGDGKLVVIWPPRRKVSENGLEQEERKP
Prediction	CCCHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCSSSSSCCCCCCCCCCCCCCCCHHHHCCCHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCSSSSCCCCCCCCCCCHHHHCCCC
Confidence	986179999999999999999719985667774035303423467888988871110112025666456555456776530477677889999666654334432348877777555776545776556877665578963267899999764345665267889998875431357777788998510103677513433885323544313302499
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 200 \| \| \| \| \| \| \| \| \| \| METPIEREIRRSCEREESLRRSRGLSPGRAGRELVELRVRPVLNLPGPGPALPRALERARAGAQMQRDIEREAHRQAALARPAVPEPRARSPPQPLGELKRFFEAAAGSGSSAGAGDGAGPQRLPEPGGRPRSAVQGGCRVLGSAPPPFTPSLLEQEVRAVREREQELQRQRRSVYGTAEFKEPTPSLTASRGDGKLVVIWPPRRKVSENGLEQEERKP
Prediction	863424430441364565036644055465354215033441344644456254644553443414552565454454345551544457446463763443255355466425466555474355456445533367242244444545453346525415535543554345144554354334452354664414331334552665415556678
	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                 200

                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCSSSSSCCCCCCCCCCCCCCCCHHHHCCCHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCSSSSCCCCCCCCCCCHHHHCCCC
METPIEREIRRSCEREESLRRSRGLSPGRAGRELVELRVRPVLNLPGPGPALPRALERARAGAQMQRDIEREAHRQAALARPAVPEPRARSPPQPLGELKRFFEAAAGSGSSAGAGDGAGPQRLPEPGGRPRSAVQGGCRVLGSAPPPFTPSLLEQEVRAVREREQELQRQRRSVYGTAEFKEPTPSLTASRGDGKLVVIWPPRRKVSENGLEQEERKP

6s8bK

0.09

3.47

0.48

CEthreader

RENLNKCSCAEKIYSNEVAKVMFRVNVEKANVEEEVKNSLEYFETILNEGRIIVTPAWHVSISSALNRGLLVELELVNKHKGFVIYAAMLPVDEVLDFIKESRRAFAGFGTEKLGNMCLENGFVRINNAYYPSLPIVGRSYSVIIAHYADPLFFVINDSYNLLEEGKEIIRYRVMYNGEYKDAKKDVAIFRYQGLTSVIPLSLKRPIVSSVSDFNEIAS

5mrcVV

0.06

0.05

2.20

0.52

EigenThreader

----------GKGAAK-----------YGFKSGVF---PTTRSILKSPTTKQTDIINKVKSPKPKGVLGIGYADNLIAKTVAEPQSIKSSNGSAQKVRLQKAELRRKFLIEAFRKEEARLLHK----------HEYLQKRTKELEKAKELELEKLNKKMMSQEESELLKLKRNYNRSLLNFQAHKKKLNELLNLYHVANEFIVTESQLLKKIDKVFNDE

6w1sL

0.12

0.11

3.75

0.64

FFAS-3D

-EKQVQENLARLAQRRNNLRSA--LTEMCVLYDVLSIVRKKFMTLSPQTLQLISKKKSLAGAAQILLKGAERLTKSVAENQ------ENKLQRDFNSELLRLRQHWRSAGSLFPHHGTFEVIKNTDLDKKIKVSIQKQAPDIGDLGTVNLSPHWQTKLEAAQCKEAQLSREAVQIKSQIPHIVVKNQIISQPFPSQLSISLCHSSDHLY----------

5voxb

0.09

3.34

1.00

SPARKS-K

EIRRLDNVERQYRYFYSLLKKHDIKLYEGDTDKYLDGSGELYVPPSGSVIDEERLIQMEDATDQIEVQKNDLEQYRFILQSGDEFNIAAAIGAVATLEQILWRVLRGNLFFKTVEIEQKNAFIVFSHGDLIIKRIANLYDVDSSNERSQQLAKVNKNLSDLYTVLKTTSTTLESELYAIAKEEILNKSNYDTNRKILIAEWIPRDELATARLGEMIARL

3rbfA

0.09

0.04

1.59

0.56

CNFpred

--KGLQAYIRKHVQLSHEFESLV-------QDPRFEICVEVILGLVCFRL-----------SNKVNEALLQRINSAKKIHLVPCHLRDKFVLRFAIC-------------------------------------------------RTVESAHVQRAWEHIKELAADVLRAERE---------------------------------------------

6r9tA

0.06

0.05

2.21

0.83

DEthreader

HSQVDAITTILAAKGLAGA-S-----SNLQAAGAKVVISPVHAQRLASQFLQPG----AGL--VEPTQFARANQAIQMACQSLGEPGCVRRATALLEAVDNLSAFASN-----NQLDETYGLAAKAVEGSHHRELGCAVSEVSHLAITAASAVSIAKALGDTEHIRIAAYLELLDHQLTGHSKVA-S-------------QAAEAK-WVIPANALDDVK

5y6qC

0.10

3.59

0.76

MapAlign

WVAGAQVEIAEWLALASVASRALNRPVTARMYAVSNVSAQHQVRLINTVTPGWMRAPGENPSAFGLEVAMDELAYALLRNWADKDYQLDLPWSTRRLKEAYQKGAEAFGWDKRIMTPRSMAKIILTPQGRFVVQCAGALPRAGVAGGSQLAGNLTAAVNDTAKKMRERLLALASELPASPLSGLPVSQFTLQDGAIQHSGQFVEVRVDEDFGTIRVKRM

5cwpA

0.19

0.18

5.75

0.62

MUSTER

MSSDEEEARELIERAKEAAERAQEAAERTGDPRVRELAKRLAQEAAEEVKRDPSSSDVNEALKLIVEAIEAAVRALEAAERTGDPEVRNPSSSDVNEALKLIVEAIEAAVRALEAAERTGDPEVRELARELRLAVEAAEEVQRNPSSEEVNEALKKIVKAIQEAVESLREAEES--GDPEKREKARERVREAVERAEEVQRDPSGWLE-----------

2pffA1

0.17

0.14

4.49

0.74

HHsearch

GKGSIGAEVLQGL-----LQGSRIYAKGAKGSTLIVVPFNQFAAIPEQGIELEHDSKSEFAHRIMLTNILRMMKKQKSARGPAQVILMSGMYSESKLSLETLFNRWHSESWATAITRGTMSANNIIAEGIGVRTLCQKSPVMANGGLQFVPELKEKLRKELVETSEVRKAVHKVVNGN-----------------------------------------

6lutA

0.07

2.85

0.44

CEthreader

SKGVVTHSSGNHGQALSYASKVRCVKCYVICGYGATVTKCKATLEARESNTKQLIEQHSCKLIHPFDNLQVIAGQGTASLELMEQVENLDAIITLLSGTCITAKSLNPNIKVFAAEPLGADDTYRSLLSGEIQKHNTIADGLLTTVGSLTFPIIKENCDGVILVEDEIKYAMKLVWERMKIIIEPSSATTLAAILKQEFKDKKDIKKVGIIISGGNVDL

(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	0.4202

(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	7jroa	0.52	5.14	0.046	0.817	model1_7jroa.pdb.gz
2	1m56A	0.52	5.18	0.041	0.836	model1_1m56A.pdb.gz
3	4a01A	0.51	5.27	0.040	0.845	model1_4a01A.pdb.gz
4	2yevA	0.51	5.04	0.046	0.831	model1_2yevA.pdb.gz
5	1fftA	0.51	5.25	0.042	0.822	model1_1fftA.pdb.gz
6	3mk7A	0.50	5.03	0.080	0.767	model1_3mk7A.pdb.gz
7	1xmeA	0.46	5.58	0.043	0.785	model1_1xmeA.pdb.gz
8	3o0rB	0.45	6.00	0.034	0.790	model1_3o0rB.pdb.gz
9	3capA	0.42	4.83	0.047	0.630	model1_3capA.pdb.gz
10	1ocrN1	0.30	4.92	0.047	0.457	model1_1ocrN1.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	0.73	heterocyclic compound binding
GO:0097159	0.73	organic cyclic compound binding
GO:0022890	0.71	inorganic cation transmembrane transporter activity
GO:0003824	0.71	catalytic activity
GO:0046872	0.61	metal ion binding
GO:0046914	0.60	transition metal ion binding
GO:0005506	0.56	iron ion binding
GO:0020037	0.55	heme binding
GO:0004129	0.55	cytochrome-c oxidase 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	0.91	cellular process
GO:0006812	0.82	cation transport
GO:0008152	0.72	metabolic process
GO:0044763	0.71	single-organism cellular process
GO:0044237	0.70	cellular metabolic process
GO:0044710	0.63	single-organism metabolic process
GO:0006816	0.60	calcium ion transport
GO:0071704	0.59	organic substance metabolic process
GO:0044238	0.59	primary metabolic process
GO:1902600	0.55	hydrogen ion transmembrane transport
GO:0009060	0.55	aerobic respiration

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	1.00	cell part
GO:0016020	0.97	membrane
GO:0044424	0.95	intracellular part
GO:0005886	0.88	plasma membrane
GO:0043231	0.87	intracellular membrane-bounded organelle
GO:0044425	0.82	membrane part
GO:0016021	0.80	integral component of membrane
GO:0030054	0.72	cell junction
GO:0005925	0.71	focal adhesion
GO:0044444	0.56	cytoplasmic part

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	2fenD	0.433	5.18	0.033	0.667	5.5.1.2	98
2	0.060	1m56A	0.515	5.18	0.041	0.836	1.9.3.1	NA
3	0.060	2dkiA	0.429	5.92	0.066	0.744	1.14.13.23	NA
4	0.060	2pfmA	0.425	4.70	0.058	0.621	4.3.2.2	NA
5	0.060	1fftA	0.510	5.25	0.042	0.822	1.10.3.-	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	3ehbA	0.512	5.06	0.062	0.808	0.14	HEA	complex1.pdb.gz	5,9,16,19,22,23,156,160,164,168,195
2	0.01	3hb3A	0.515	4.97	0.058	0.799	0.16	HEA	complex2.pdb.gz	58,65,66,68,138
3	0.01	1m56A	0.515	5.18	0.041	0.836	0.16	HEA	complex3.pdb.gz	65,69,70,73,74,105,137,138
4	0.01	3omaC	0.516	5.13	0.041	0.836	0.23	DMU	complex4.pdb.gz	64,68,72,96,97
5	0.01	1m56A	0.515	5.18	0.041	0.836	0.13	PEH	complex5.pdb.gz	45,57,60
6	0.01	3dtuC	0.509	4.93	0.042	0.799	0.20	HEA	complex6.pdb.gz	38,62,69,70,73,138
7	0.01	1m56A	0.515	5.18	0.041	0.836	0.16	PEH	complex7.pdb.gz	24,39,64
8	0.01	1fftA	0.510	5.25	0.042	0.822	0.15	HEM	complex8.pdb.gz	23,54,55,161
9	0.01	1m57G	0.514	5.19	0.041	0.840	0.30	PEH	complex9.pdb.gz	62,64,65,72,98
10	0.01	1m57A	0.511	4.95	0.048	0.790	0.20	PEH	complex10.pdb.gz	66,67,68,71,75

	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.