D-I-TASSER Q9Y2H1-D1

D-I-TASSER results for Q9Y2H1-D1

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

Input Sequence in FASTA format

>Q9Y2H1 (221 residues)
MAMTAGTTTTFPMSNHTRERVTVAKLTLENFYSNLILQHEERETRQKKLEVAMEEEGLAD
EEKKLRRSQHARKETEFLRLKRTRLGLDDFESLKVIGRGAFGEVRLVQKKDTGHIYAMKI
LRKSDMLEKEQVAHIRAERDILVEADGAWVVKMFYSFQDKRNLYLIMEFDFPESDILQPV
PNTTEPDYKSKDWVFLNYTYKRFEGLTQRGSIPTYMKAGKL

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 220 \| \| \| \| \| \| \| \| \| \| \| MAMTAGTTTTFPMSNHTRERVTVAKLTLENFYSNLILQHEERETRQKKLEVAMEEEGLADEEKKLRRSQHARKETEFLRLKRTRLGLDDFESLKVIGRGAFGEVRLVQKKDTGHIYAMKILRKSDMLEKEQVAHIRAERDILVEADGAWVVKMFYSFQDKRNLYLIMEFDFPESDILQPVPNTTEPDYKSKDWVFLNYTYKRFEGLTQRGSIPTYMKAGKL
Prediction	CCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHCCCCCCHHHCSSSSSSSSCCCSSSSSSSSSCCCCSSSSSSSCHHHHHHHHHHHHHHHHHHHHHHCCCCCSCCSSSSSCCCCSSSSSSSCCCCCHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHCCSSSCCCCHHHHCCCCC
Confidence	99888998888899899999999999999999999977886999999999998614999999999999998766776421246898555347777762688289999990699589998842999999857999999999999779982800277862899169998247783468989871899859999999999998674391534788567334679
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 200 220 \| \| \| \| \| \| \| \| \| \| \| MAMTAGTTTTFPMSNHTRERVTVAKLTLENFYSNLILQHEERETRQKKLEVAMEEEGLADEEKKLRRSQHARKETEFLRLKRTRLGLDDFESLKVIGRGAFGEVRLVQKKDTGHIYAMKILRKSDMLEKEQVAHIRAERDILVEADGAWVVKMFYSFQDKRNLYLIMEFDFPESDILQPVPNTTEPDYKSKDWVFLNYTYKRFEGLTQRGSIPTYMKAGKL
Prediction	65364664443413640351051033102510451164355165125404630675714674454335524544453244565514171042022114212030200232655400000103164016463152034024004516130003020001066200000002301300220256460434200000000001237340000001021133458
	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

                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHCCCCCCHHHCSSSSSSSSCCCSSSSSSSSSCCCCSSSSSSSCHHHHHHHHHHHHHHHHHHHHHHCCCCCSCCSSSSSCCCCSSSSSSSCCCCCHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHCCSSSCCCCHHHHCCCCC
MAMTAGTTTTFPMSNHTRERVTVAKLTLENFYSNLILQHEERETRQKKLEVAMEEEGLADEEKKLRRSQHARKETEFLRLKRTRLGLDDFESLKVIGRGAFGEVRLVQKKDTGHIYAMKILRKSDMLEKEQVAHIRAERDILVEADGAWVVKMFYSFQDKRNLYLIMEFDFPESDILQPVPNTTEPDYKSKDWVFLNYTYKRFEGLTQRGSIPTYMKAGKL

4y93A

0.14

0.10

3.56

1.00

DEthreader

------------------------------------------E--IFL-KRSLNFK-YYESKK--GS-IDVEKILVIRYNGSWEIDPKDLTFLKELGTGQFGVVKYGKW-RGQYDVAIKMIKEGSM-S--EDEFIEE-AKVMMNLSHEKLVQLYGVCTKQRPIFIITEY-MANGCLLNYLREMRHRFQTQQLLEMCKDVCEAMEYLESKQFLHRDLAARNC

3tkuA

0.28

0.25

7.62

1.50

SPARKS-K

-------------------SAKVRLKKLEQLLLDGPWRNVETLLDVLVCLYTECSH--SALRRDKYVAEFLEWAKPFTQLVKEQLHREDFEIIKVIGRGAFGEVAVVKMKNTERIYAMKILNKWEMLKRAETACFREERDVLVNGDCQWITALHYAFQDENHLYLVMDY-YVGGDLLTLLSKFEDKLPEDMARFYIGEMVLAIDSIHQLHYVHRDIKPDNV

2bcjA

0.19

6.11

0.55

MapAlign

---GEVTFEKIFSQKLGYLLFRDFCLVEFYEEIKKYETEEERLVCSREIFDTIMKELFSKSAIEHVQGHFTRFCQWKNVELNIHLTMNDFSVHRIIGRGGFGEVYGCRKADTGKMYAMKCLDKKRIKMKQGETLALNERIMLSLVSCPFIVCMSYAFHTPDKLSFILDL-MNGGDLHYHLS-QHGVFSEADMRFYAAEIILGLEHMHNRFVVYRDLKPANI

2bcjA

0.20

6.37

0.30

CEthreader

LVCSREIFDTYIMKELLACSHPFSKSAIEHVQGHLVKKQVPPDLFQPYIEEICQNLRGDVFQKFIESDKFTRFCQWKNVELNIHLTMNDFSVHRIIGRGGFGEVYGCRKADTGKMYAMKCLDKKRIKMKQGETLALNERIMLSLVSCPFIVCMSYAFHTPDKLSFILDL-MNGGDLHYHLSQHG-VFSEADMRFYAAEIILGLEHMHNRFVVYRDLKPANI

2f2uA1

0.30

0.24

7.13

1.32

MUSTER

------------------------QRKLEALIRDP-RSPINVESLLDGLNSLVLDLDFPALRKKNIDNFLNRYEKIVKKIRGLQMKAEDYDVVKVIGRGAFGEVQLVRHKASQKVYAMKLLSKFEMIKRSDSAFFWEERDIMAFANSPWVVQLFCAFQDDKYLYMVMEYD-DIE--------ETFPIPKAFVGN--QLPFIGFTYYR--------------

4tnbA

0.18

5.88

0.72

HHsearch

-AREGGKLKFPHISQCEDLRLECYIQFLDSVAEYEVTPDEKLGEKGKKIMTKYLTPKVGQDLVSEEKLMFFDRFLQWKWLERQPVTKNTFRQYRVLGKGGFGEVCACQVRATGKMYACKRLEKKRIKKRKGESMALNEKQILEKVNSQFVVNLAYAYETKDALCLVLTI-MNGGDLKFHIYNMGPGFEEERALFYAAEILCGLEDLHHENTVYRDLKPENI

6pjxA3

0.22

0.19

6.13

2.26

FFAS-3D

---------------------------LENIVANTVGGGGKRKGKSKKWKEILKFPHISQCEDLRRTDMFFDRFLQWKWLERQPVTKNTFRQYRVLGKGGFGEVCACQVRATGKMYACKRLEKKRIKKRKGESMALNEKQILEKVNSQFVVNLAYAYETKDALCLVLTI-KDVLDIEQFSTVKGVNLDHTDDDFYSKFSTGSVSIPWQNEMIETECFKELN

2acxA

0.19

6.01

0.82

EigenThreader

KARKGKSKKQFPHISQCEELRLSLPIGRLLFREFCATRPELSRCVAFLDGVAEYEVTPKRKACGRNLTQNFLRFLQWKWLERQPVTKNTFRQYRVLGKGGFGEVCACQVRATGKMYACKKLEKKRIKKRKGEAMALNEKQILEKVNSRFVVSLAYAYETKDALCLVLTLMNGGDLKFHIYHMGQAGFPEARAVFYAAEICCGLEDLHRERIVYRDLKPENI

4wb7A

0.25

0.22

6.72

1.74

CNFpred

--------------PGAEEKFKEIAEAYDVLSDPRKREIFDRYGEEVKEFLAKAKEDFLKKWESPAQNTA---------------HLDQFERIKTLGTGSFGRVMLVKHKETGNHYAMKILDKQKVVKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVP-GGEMFSHLRRIG-RFMEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENL

1k9aB

0.15

0.10

3.52

1.00

DEthreader

---------------------KNKVGR--I--AVQ-KRE-------------------------------GTVAAQDEFYRGWALNMKELKLLQTIGKGEFGDVMLGDY--RGNKVAVKCIK--NDA-T--AQAFLAEASVMTQLRHSNLVQLLGVIVEKGGLYIVTEY-MAKGSLVDYLRSRGSVLGGDCLLKFSLDVCEAMEYLEGNNFVHRDLAARNV

(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	0.6732

(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	4tnbA	0.64	3.08	0.165	0.729	model1_4tnbA.pdb.gz
2	4y93A	0.63	3.47	0.126	0.769	model1_4y93A.pdb.gz
3	2acxA	0.63	2.79	0.150	0.706	model1_2acxA.pdb.gz
4	3c4wB	0.63	2.97	0.199	0.697	model1_3c4wB.pdb.gz
5	4yhjA	0.62	2.34	0.156	0.683	model1_4yhjA.pdb.gz
6	3tkuA	0.62	3.09	0.323	0.729	model1_3tkuA.pdb.gz
7	2f2uA	0.61	2.43	0.299	0.688	model1_2f2uA.pdb.gz
8	6c0tA	0.61	2.30	0.261	0.674	model1_6c0tA.pdb.gz
9	4fl2A	0.61	3.10	0.125	0.724	model1_4fl2A.pdb.gz
10	1cdkA	0.61	2.43	0.273	0.674	model1_1cdkA.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:0016740	0.99	transferase activity
GO:0004672	0.98	protein kinase activity
GO:0004674	0.96	protein serine/threonine kinase 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:0050794	0.91	regulation of cellular process
GO:0009987	0.85	cellular process
GO:0007165	0.81	signal transduction
GO:0035556	0.78	intracellular signal transduction
GO:0006468	0.78	protein phosphorylation
GO:0018193	0.61	peptidyl-amino acid modification
GO:0018105	0.60	peptidyl-serine phosphorylation

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:0044424	0.78	intracellular part
GO:0005737	0.62	cytoplasm
GO:0043226	0.55	organelle
GO:0043229	0.52	intracellular 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	0.197	3cokB	0.592	2.25	0.182	0.647	2.7.11.21	97,104,117
2	0.066	2np8A	0.594	1.06	0.213	0.615	2.7.11.1	204
3	0.060	2esmA	0.612	2.88	0.314	0.706	2.7.11.1	NA
4	0.060	3c51B	0.590	2.31	0.192	0.642	2.7.11.14	94
5	0.060	1u59A	0.544	2.45	0.176	0.615	2.7.10.2 2.7.1.112	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	0.69	3ndmD	0.624	2.70	0.329	0.710	1.21	3ND	complex1.pdb.gz	96,97,98,99,102,103,104,117,119,151,167,168,171,219
2	0.67	3tkuA	0.615	3.09	0.323	0.729	1.04	M77	complex2.pdb.gz	96,97,104,117,168,169,171,219,220
3	0.62	2v55A	0.616	2.80	0.327	0.710	1.15	ANP	complex3.pdb.gz	96,100,119,151,167,168,169,170,175,217,219
4	0.38	3ovvA	0.617	2.41	0.283	0.679	1.06	1SB	complex4.pdb.gz	99,100,101,102,103,104,117,119,121,168,169,170
5	0.35	3bwjA	0.613	2.32	0.270	0.674	1.01	ARX	complex5.pdb.gz	96,98,99,100,101,102,104,117,119,121,151,167,168,169,170,175,215,217,219
6	0.35	3dndA	0.612	2.46	0.278	0.679	0.90	LL2	complex6.pdb.gz	96,104,117,168,175,219
7	0.33	1svgA	0.613	2.52	0.270	0.679	0.81	I04	complex7.pdb.gz	97,98,99,100,101,103,104,117,119,121,131,138,168,171,175,219,220
8	0.32	3ambA	0.616	2.59	0.247	0.683	0.95	VX6	complex8.pdb.gz	96,104,117,119,167,168,169,170,172,174
9	0.31	3amaA	0.618	2.44	0.244	0.679	0.83	SKE	complex9.pdb.gz	97,103,117,167,168,169,171,174
10	0.16	1xh9A	0.617	2.57	0.269	0.683	1.56	BU3	complex10.pdb.gz	101,102,103,120,122,125,162

	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.