D-I-TASSER Q9ULL8-D1

D-I-TASSER results for Q9ULL8-D1

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

Input Sequence in FASTA format

>Q9ULL8 (148 residues)
MENRPGSFQYVPVQGLNTWWKAPDPSSSDPEKAHAHCGVRGGHWRWSPEHNSQPLVAAAM
EGPSNPGDNKELKASTAQAGEDAILLPFADRRKFFEESSKSLSTSHLPGLTTHSNKTFTQ
RPKPIDQNFQPMSSSCRELRRHPMDQSY

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 \| \| \| \| \| \| \| MENRPGSFQYVPVQGLNTWWKAPDPSSSDPEKAHAHCGVRGGHWRWSPEHNSQPLVAAAMEGPSNPGDNKELKASTAQAGEDAILLPFADRRKFFEESSKSLSTSHLPGLTTHSNKTFTQRPKPIDQNFQPMSSSCRELRRHPMDQSY
Prediction	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSSSCCCCHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHCCCCCCCC
Confidence	9988988877754322231137898878856688767876775432743368866652114999987654323466676653144141034666653157776335876456789876789986333677412789998617666789
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 \| \| \| \| \| \| \| MENRPGSFQYVPVQGLNTWWKAPDPSSSDPEKAHAHCGVRGGHWRWSPEHNSQPLVAAAMEGPSNPGDNKELKASTAQAGEDAILLPFADRRKFFEESSKSLSTSHLPGLTTHSNKTFTQRPKPIDQNFQPMSSSCRELRRHPMDQSY
Prediction	8654546443322420342143654645447545344134324141346452544133446445535645434464463344100121143442155445424354144244465541454354246625414531541452436568
	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

                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSSSCCCCHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHCCCCCCCC
MENRPGSFQYVPVQGLNTWWKAPDPSSSDPEKAHAHCGVRGGHWRWSPEHNSQPLVAAAMEGPSNPGDNKELKASTAQAGEDAILLPFADRRKFFEESSKSLSTSHLPGLTTHSNKTFTQRPKPIDQNFQPMSSSCRELRRHPMDQSY

1oh2Q

0.01

1.36

0.62

CEthreader

DRDNFAIHWILSCVVFLAGTGGGIYDVKWNDGLRSNFSLYGRNFGDIDDSSNSVQNYILTMNHFAGPLQMMVSGLRAKDNDERKDSNGNLAKGDAANTGVHALLGLHNDSFYGLRDGSSKTALLYGHGLGAEVKGIGSDGALRPGADT

4j7oA

0.05

2.46

0.55

EigenThreader

IKKWQEAALVPSFTQAQNDLGIKYKETDLSSARQARAEILLYIQAYINQGVVPTDIEAATNLGISYDPSKIAEKDKKAVIELYVSSINRGIKYKHYVDNDIIPEIQEVRTALNMNKDDAQSFVASIRTEIMENAKGQYIADSHIPTEK

6nuwD

0.12

0.11

4.09

0.37

FFAS-3D

VERINGLTNKYDTLPLLNMYPHLQVSVQSRDNDGIEVLVVNYKFCRNTMNPFEIQFSTLLKEILRISTNVRLKAKQLLATRNFQKCLLSKKTGIFQNLINLLKRKTIVERQINFIITMPGERGKPRNCFLPNQIDLDEICYGLIKE-Y

7jjvA

0.10

0.07

2.76

1.44

SPARKS-K

ADGSNGQAGASGLAGGPNCNGGKGGKGAPGVGTAGGAGGVGGAG---------GTGNTNGGAGGSGGNSDVAAGGAGAAGGAATGGT----------GGNGGAGKPGGAPGAGGAGTPAGSAGSPGQTTVL-----------------

1dxjA

0.25

0.05

1.68

0.31

CNFpred

----------------------------------------------------------------------------------------GDRIGFYKRYCDVLHLSYGPNLNCRDQRPFGG----------------------------

6bfiA2

0.07

0.06

2.48

0.83

DEthreader

-------A--SAASLAHMFHAQDLSGDIS-RSTLDAVRKCISEGRVALAADTRKLAADELDQILKELEELQA-AAAAKLQELQERKALAERVATDFVNVGGPIKALE------------D-ALARANFQKAKEFEAHTARLADTAELS

2pffB

0.07

2.76

0.95

MapAlign

-----GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGKTSKAAQDVWNRADNHFKDTYGFSILDIVINNPVNLTIHFGGEKGKRIRENYSAMIFETI-----

6fmlG

0.11

3.92

0.76

MUSTER

VYDEPEDKKWTPVHALFQICERENPKAVAEITTEGVLRDLMNIARVKYRELGLCRLEKAARPRASAPPIEVVCDSRSAVIERENIMFHPAMRKALFGPTPSEIKEASFGPRPVTLYPPRALLPAPDHDKQRFTNITVPSMARFVTDSG

2pffB

0.18

0.16

5.06

0.79

HHsearch

PNTSLPPSILEDSLENNE---GVPS-----------PM--LSISNLTQEQVQNSHLPAGKQVELVVGLNLTLRKAKAPSGLDQSRIPFSERKLKFSNFLPVASPFHSHLLVVKNNVSFN--AKDIQPVYDTFD--GSDLRVLSGSISE

6ryvA2

0.07

3.01

0.56

CEthreader

DDDDAMCGVWVMYDAVAGKIFSAGGSPDYTDSPATQRAHVTGGQRMSLVFTNTDGILVAELFNPETREWKQMAPMAVPRNYHSVSILLPDATVFSGGGGMCWVQNVGDSTAGCDKTVDHSDGEIFEPPYLFNEDGSRAARPVISISAD

(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	0.4695

(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	1pixA	0.45	5.40	0.036	0.851	model1_1pixA.pdb.gz
2	2nlzD	0.45	4.89	0.051	0.763	model1_2nlzD.pdb.gz
3	2i3oD	0.44	5.09	0.068	0.770	model1_2i3oD.pdb.gz
4	7adkB	0.43	4.92	0.030	0.757	model1_7adkB.pdb.gz
5	5ek8A	0.43	5.26	0.064	0.797	model1_5ek8A.pdb.gz
6	3u9rB	0.43	5.51	0.072	0.845	model1_3u9rB.pdb.gz
7	4q0gA	0.43	5.45	0.043	0.831	model1_4q0gA.pdb.gz
8	3sqrA	0.43	5.22	0.029	0.763	model1_3sqrA.pdb.gz
9	2e0wB	0.43	4.72	0.070	0.716	model1_2e0wB.pdb.gz
10	5ohcA	0.42	5.02	0.068	0.750	model1_5ohcA.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:0003779	1.00	actin binding
GO:0051015	0.98	actin filament 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:0044763	1.00	single-organism cellular process
GO:0016043	1.00	cellular component organization
GO:0048513	0.99	animal organ development
GO:0000902	0.99	cell morphogenesis
GO:0032501	0.98	multicellular organismal process
GO:0007420	0.98	brain development
GO:0007015	0.98	actin filament organization
GO:0050890	0.97	cognition
GO:0006996	0.60	organelle organization
GO:1902589	0.57	single-organism organelle organization
GO:0030029	0.57	actin filament-based process
GO:0030036	0.56	actin cytoskeleton organization

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:0016020	1.00	membrane
GO:0005856	1.00	cytoskeleton
GO:0044444	0.99	cytoplasmic part
GO:0044422	0.99	organelle part
GO:0016324	0.99	apical plasma membrane
GO:0031941	0.98	filamentous actin
GO:0030864	0.98	cortical actin cytoskeleton
GO:0005737	0.98	cytoplasm
GO:0016460	0.97	myosin II complex
GO:0015629	0.97	actin cytoskeleton
GO:0009925	0.97	basal plasma membrane
GO:0009898	0.97	cytoplasmic side of plasma membrane
GO:0001725	0.97	stress fiber

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	1cs1A	0.398	5.26	0.032	0.723	2.5.1.48	NA
2	0.060	1pixA	0.447	5.40	0.036	0.851	4.1.1.70	NA
3	0.060	1vlbA	0.387	5.52	0.058	0.743	1.2.99.7	NA
4	0.060	2b4kA	0.395	4.81	0.109	0.682	3.1.1.43	NA
5	0.060	3hm7B	0.394	5.14	0.049	0.710	3.5.2.5	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	2fvcA	0.411	5.48	0.040	0.770	0.10	888	complex1.pdb.gz	17,42,66
2	0.01	3csoB	0.350	5.73	0.039	0.696	0.12	XNI	complex2.pdb.gz	17,42,65,66,67,68
3	0.01	3gnwB	0.355	5.65	0.068	0.696	0.12	XNC	complex3.pdb.gz	41,65,66,67
4	0.01	2haiA	0.408	5.50	0.040	0.770	0.20	PFI	complex4.pdb.gz	43,45,78,87
5	0.01	2pzjA	0.407	4.95	0.060	0.703	0.10	NAD	complex5.pdb.gz	6,20,21,22,45,75
6	0.01	3bscA	0.357	5.76	0.068	0.710	0.14	2PD	complex6.pdb.gz	40,42,68
7	0.01	3u4rA	0.354	5.79	0.060	0.710	0.11	08F	complex7.pdb.gz	40,41,126,127
8	0.01	3skeA	0.353	5.69	0.067	0.703	0.14	054	complex8.pdb.gz	16,41,43,44
9	0.01	3cwjB	0.360	5.71	0.068	0.703	0.10	321	complex9.pdb.gz	64,66,67
10	0.01	1yvfA	0.411	5.36	0.032	0.757	0.12	PH7	complex10.pdb.gz	17,43,65,67

	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.