D-I-TASSER Q8IUY3-D1

D-I-TASSER results for Q8IUY3-D1

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

Input Sequence in FASTA format

>Q8IUY3 (354 residues)
MTALSRSEATEEGGNQQMHRKTASLNSPVSCKEKPDRVEEPPDYSLHWPEGLKGEEIKKC
GREGITLNKYNQQYHKLFKDVPLEEVVLKVCSCALQRDFLLQGRLYISPNWLCFHASLFG
KDIKVVIPVVSVQMIKKHKMARLLPNGLAITTNTSQKYIFVSLLSRDSVYDLLRRVCTHL
QPSSKKSLSVREFSGEPESLEVLIPEMKWRKVCPSSRSLSLPDNIPCIPPSSVDSTDSFF
PSRKPPMSEKSRAQVASENGGRWAWPMPGWGPACPKKMPNCSPTAKNAVYEEDELEEEPR
STGELRLWDYRLLKVFFVLICFLVMSSSYLAFRISRLEQQLCSLSWDDPVPGHR

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| MTALSRSEATEEGGNQQMHRKTASLNSPVSCKEKPDRVEEPPDYSLHWPEGLKGEEIKKCGREGITLNKYNQQYHKLFKDVPLEEVVLKVCSCALQRDFLLQGRLYISPNWLCFHASLFGKDIKVVIPVVSVQMIKKHKMARLLPNGLAITTNTSQKYIFVSLLSRDSVYDLLRRVCTHLQPSSKKSLSVREFSGEPESLEVLIPEMKWRKVCPSSRSLSLPDNIPCIPPSSVDSTDSFFPSRKPPMSEKSRAQVASENGGRWAWPMPGWGPACPKKMPNCSPTAKNAVYEEDELEEEPRSTGELRLWDYRLLKVFFVLICFLVMSSSYLAFRISRLEQQLCSLSWDDPVPGHR
Prediction	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHCCCCCCCSSSSSSSSSSSCCCCCCCSSSSSCCSSSSSSCCCCCSSSSSSSSSSSSSSSSSCCCSSCCCCSSSSSCCCCSSSSSCCCCHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCC
Confidence	987677888888776566666544467754455544444565444456433443211112343211689999999984579999757778884774573323259985895899833688558999995337999973021324770799968996799832578999999999999986203322321112468986301256544554567766677743234445677755555556788887565666555566666555667776777754466777433455555344555555456667434620235699999999987777888999999864268888888889
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| \| MTALSRSEATEEGGNQQMHRKTASLNSPVSCKEKPDRVEEPPDYSLHWPEGLKGEEIKKCGREGITLNKYNQQYHKLFKDVPLEEVVLKVCSCALQRDFLLQGRLYISPNWLCFHASLFGKDIKVVIPVVSVQMIKKHKMARLLPNGLAITTNTSQKYIFVSLLSRDSVYDLLRRVCTHLQPSSKKSLSVREFSGEPESLEVLIPEMKWRKVCPSSRSLSLPDNIPCIPPSSVDSTDSFFPSRKPPMSEKSRAQVASENGGRWAWPMPGWGPACPKKMPNCSPTAKNAVYEEDELEEEPRSTGELRLWDYRLLKVFFVLICFLVMSSSYLAFRISRLEQQLCSLSWDDPVPGHR
Prediction	744343453656655453555444374445444445545444534253465145563553564434355235502520570376230132020002251223010000221000102124441311021430340324442310120010105554201010023243004003400542453445425434346444435344554544544465454536653553454435444542656546456546554455645445354555445456544544554464425646155545454414234210010101301200100000000033004101302373426638
	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                 220                 240                 260                 280                 300                 320                 340

                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHCCCCCCCSSSSSSSSSSSCCCCCCCSSSSSCCSSSSSSCCCCCSSSSSSSSSSSSSSSSSCCCSSCCCCSSSSSCCCCSSSSSCCCCHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCC
MTALSRSEATEEGGNQQMHRKTASLNSPVSCKEKPDRVEEPPDYSLHWPEGLKGEEIKKCGREGITLNKYNQQYHKLFKDVPLEEVVLKVCSCALQRDFLLQGRLYISPNWLCFHASLFGKDIKVVIPVVSVQMIKKHKMARLLPNGLAITTNTSQKYIFVSLLSRDSVYDLLRRVCTHLQPSSKKSLSVREFSGEPESLEVLIPEMKWRKVCPSSRSLSLPDNIPCIPPSSVDSTDSFFPSRKPPMSEKSRAQVASENGGRWAWPMPGWGPACPKKMPNCSPTAKNAVYEEDELEEEPRSTGELRLWDYRLLKVFFVLICFLVMSSSYLAFRISRLEQQLCSLSWDDPVPGHR

4tyzA

0.26

0.08

2.44

1.02

FFAS-3D

--------------------------------------------------------------------NIEGVFRKSFP-DLAGETLLDSFNCAWEGSALKQGYLFITPHWLCFQSTLAAA--HFSIEYDEIKDIIKSKSVKMFENAIEVKTHLNDTIFLTNFLQRDQAYSALMSQWLK-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------

5yqrA

0.26

0.08

2.36

1.31

CNFpred

----------------------------------------------------------------------NKKFRQMFKPLAPNTRLITDYFCYFHREFPYQGRIYLSNTHLCFNSTVLNWMAKLQIPLNEIKYLDKVTTN---SSAISVETV-TNRYTFSGFIARDEVFQLITRVWSK-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------

1vt4I

0.05

2.22

1.11

MapAlign

GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGG-GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGG

4tyzA

0.26

0.08

2.44

5.45

HHsearch

--------------------------------------------------------------------NIEGVFRKSFP-DLAGETLLDSFNCAWVEGALKQGYLFITPHWLCFQSTLAA--AHFSIEYDEIKDIIKSKSVKMFENAIEVKTHLNDTIFLTNFLQRDQAYSALMSQWLK-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------

1zvrA

0.08

0.06

2.55

0.57

CEthreader

--------------------------------------------------------------------------MEEPPLLPGENIKDMAKDVTYICPFAVRGTLTVTNYRLYFKSMERDPPFVLDASLGVINRVEKASSRGENSYGLETVCKDIRNLRFAHKPEGRTRRSIFENLMKYAFPVSNNLPLFAFEYKEVFPENGWKLYDPLLEYRRQGIPNESWRITKINERYELCDTYPALLVVPANIPDEELKRVASFRSRGRIPVLSWIHPESQATITRCSQPMVGVSGKRSKEDEKYLQAIMDSNAQSHKIFIFDARPSVNAVANKAKGGGYESEDAYQNAELVFLDIHNIH

7a6hA

0.06

2.64

0.72

EigenThreader

ISGAKTQMIMEDWDFLQLQCALYINSELSGIPLNMAPKKWTRGFVQRLKGKQGRFRGNLSGKRKANINFLRKLVQN--GPEVHPGAN---FIQ---QRHTFLKYERHLDVVLFNRQPSLHKLSIMAHLARVKPRTKGKQYCCANDSYVTIQN----SELMSGSMDKGTLGRDHAGSACLRELDKSNSPLTMALCGSKGSFINISQMIACVGQQAISGSRVPDGFENRSLPHFEKHSKLPAAKGFVANKSLEDLCSQYDLTVRSQFIYGGDGLDPAAMEGKDEPLEFKRVLDNIKAVFPCPSEPALSKNELILTTESIMKFLQEIKKFIKGVSEKIKKTRDKYGINDNGTTEPRV

1zvrA1

0.16

0.04

1.42

0.43

FFAS-3D

--------------------------------------------------------------------------------LPGENIKDMAKDVTYICPFTVRGTLTVTNYRLYFKSMERDPPFVLDASLGVINRVEKIGGASSRSYGLETVCKDIRNLRFAHKPTRRSIFENLMKY----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------

4tyzA

0.26

0.08

2.44

0.92

SPARKS-K

--------------------------------------------------------------------NIEGVFRKSFP-DLAGETLLDSFNCAWVEGALKQGYLFITPHWLCFQSTLAAA--HFSIEYDEIKDIIKSKSVKMFENAIEVKTHLNDTIFLTNFLQRDQAYSALMSQWLK-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------

4tyzA

0.27

0.08

2.52

1.19

CNFpred

--------------------------------------------------------------------NIEGVFRKSFPDLA-GETLLDSFNCAWVESALKQGYLFITPHWLCFQSTLA--AAHFSIEYDEIKDIIKSKSVKMFENAIEVKTHLNDTIFLTNFLQRDQAYSALMSQWLK-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------

6yejA

0.08

0.06

2.20

0.67

DEthreader

--------------------------------------------HLVRPQKCRPLVLIMASF-NSQH-RTQ--------------VPLLQ--T-TDHNVVTGALLQLTPPPEL------------LQTLTAVGGI---RIKG--D-IGQSTDDDSAPLHCLLFVKALSCVGAAVALHPESFFLICSILRSRFHV-----CVMSLCSSLGLQLIID---L-T-RNSSVRTELLETEVAAS-L--S-VQFRESEAIIILCDGIMASGR-------KAVTHAIPALQPIV-HDL-VL-QWLITLVLAMTCLEQEDVLQINPLCLRGLELGLMLTCMYGESVIVAME-----------

(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	0.5007

(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	5u1sA	0.40	6.61	0.045	0.675	model1_5u1sA.pdb.gz
2	6mu1A	0.37	6.20	0.050	0.593	model1_6mu1A.pdb.gz
3	1o1dA	0.37	6.61	0.065	0.596	model1_1o1dA.pdb.gz
4	6ysgA	0.37	6.62	0.045	0.602	model1_6ysgA.pdb.gz
5	1yiqA	0.36	6.00	0.033	0.556	model1_1yiqA.pdb.gz
6	6rw9A	0.36	6.82	0.029	0.624	model1_6rw9A.pdb.gz
7	6tedQ	0.36	6.21	0.019	0.565	model1_6tedQ.pdb.gz
8	6vr4A	0.36	6.85	0.040	0.605	model1_6vr4A.pdb.gz
9	5y81A	0.36	6.13	0.043	0.559	model1_5y81A.pdb.gz
10	6l42A1	0.36	6.67	0.041	0.599	model1_6l42A1.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:0003824	0.74	catalytic activity
GO:0098772	0.73	molecular function regulator
GO:0008047	0.70	enzyme activator activity
GO:0005096	0.69	GTPase activator activity
GO:0017137	0.68	Rab GTPase binding
GO:0097159	0.67	organic cyclic compound binding
GO:1901363	0.66	heterocyclic compound binding
GO:0016787	0.54	hydrolase activity
GO:0032555	0.53	purine ribonucleotide binding
GO:0035639	0.52	purine ribonucleoside triphosphate binding
GO:0032559	0.52	adenyl ribonucleotide binding
GO:0032550	0.52	purine ribonucleoside binding
GO:0017111	0.52	nucleoside-triphosphatase activity
GO:0008092	0.52	cytoskeletal protein 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:0065007	0.79	biological regulation
GO:0006810	0.79	transport
GO:0071702	0.77	organic substance transport
GO:0050794	0.77	regulation of cellular process
GO:0046907	0.77	intracellular transport
GO:0051128	0.73	regulation of cellular component organization
GO:0050790	0.73	regulation of catalytic activity
GO:0043087	0.72	regulation of GTPase activity
GO:0033043	0.72	regulation of organelle organization
GO:0032879	0.72	regulation of localization
GO:0043085	0.71	positive regulation of catalytic activity
GO:0090630	0.70	activation of GTPase activity
GO:0031338	0.70	regulation of vesicle fusion
GO:0006886	0.70	intracellular protein transport
GO:0009987	0.66	cellular process
GO:0044699	0.64	single-organism process
GO:0008152	0.57	metabolic 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:0016459	1.00	myosin complex
GO:0044444	0.95	cytoplasmic part
GO:0043229	0.92	intracellular organelle
GO:0005737	0.74	cytoplasm
GO:0012505	0.61	endomembrane system
GO:0005622	0.61	intracellular
GO:0043231	0.60	intracellular membrane-bounded organelle
GO:0016020	0.53	membrane
GO:0043232	0.51	intracellular non-membrane-bounded organelle

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	1s4fA	0.324	6.37	0.049	0.528	2.7.7.48	98
2	0.060	1ogyA	0.312	7.33	0.037	0.576	1.7.99.4	NA
3	0.060	2j5wA	0.350	6.30	0.044	0.554	1.16.3.1	NA
4	0.060	1ug9A	0.298	7.29	0.059	0.537	3.2.1.70	NA
5	0.060	1qbaA	0.320	7.01	0.036	0.565	3.2.1.52	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	2v26A	0.290	7.19	0.015	0.514	0.13	UUU	complex1.pdb.gz	115,126,146,147,148,149,167,170
2	0.01	2jhrA	0.291	6.79	0.021	0.503	0.15	PBQ	complex2.pdb.gz	100,120,121,122
3	0.01	2w68B	0.170	4.94	0.035	0.234	0.13	UUU	complex3.pdb.gz	142,172,173
4	0.01	3juxA	0.243	7.18	0.032	0.435	0.15	ADP	complex4.pdb.gz	102,120,121,122
5	0.01	3bz7A	0.294	7.28	0.043	0.531	0.18	BL4	complex5.pdb.gz	100,103,120
6	0.01	1d0zA	0.308	6.68	0.035	0.517	0.27	PNQ	complex6.pdb.gz	103,104,142,145,146,147,148,167,170
7	0.01	1ffuB	0.324	6.56	0.030	0.537	0.15	CDP	complex7.pdb.gz	97,99,116,117,118
8	0.01	1w9kA	0.301	6.61	0.037	0.508	0.17	UUU	complex8.pdb.gz	103,108,145,146,147,148
9	0.01	1w0pA	0.346	6.35	0.022	0.548	0.19	SIA	complex9.pdb.gz	101,103,162
10	0.01	2uvcG	0.340	6.53	0.042	0.562	0.11	FMN	complex10.pdb.gz	165,166,169,170

	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.