D-I-TASSER P31415-D3

D-I-TASSER results for P31415-D3

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

Input Sequence in FASTA format

>P31415 (133 residues)
LRKLKPESMYETWEDDMDGIHIVAFAEEADPDGFEFLETLKAVAQDNTENPDLSIIWIDP
DDFPLLVPYWEKTFDIDLSAPQIGVVNVTDADSVWMEMDDEEDLPSAEELEDWLEDVLEG
EINTEDDDDDDDD

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 \| \| \| \| \| \| LRKLKPESMYETWEDDMDGIHIVAFAEEADPDGFEFLETLKAVAQDNTENPDLSIIWIDPDDFPLLVPYWEKTFDIDLSAPQIGVVNVTDADSVWMEMDDEEDLPSAEELEDWLEDVLEGEINTEDDDDDDDD
Prediction	CCCCCHHHHHHHHHCCCCCCSSSSSSCCCCCCHHHHHHHHHHHHHHHCCCCCCSSSSSCCCCCCHHHHHHHHHHCCCCCCCCSSSSSCCCCCCSSSSCCCCCCCCCHHHHHHHHHHHHHCCCCCCCCCCCCCC
Confidence	9755666677654225788079999548992189999999999998123899449997887673169999987087778982557736678635786376213642999999999998198775566555579
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 \| \| \| \| \| \| LRKLKPESMYETWEDDMDGIHIVAFAEEADPDGFEFLETLKAVAQDNTENPDLSIIWIDPDDFPLLVPYWEKTFDIDLSAPQIGVVNVTDADSVWMEMDDEEDLPSAEELEDWLEDVLEGEINTEDDDDDDDD
Prediction	7551437412531555254210000036736403401510450074257355020000236513302420461171326522101030654532124165665354164035005401545053755566688
	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 AttentionPotential. 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

CCCCCHHHHHHHHHCCCCCCSSSSSSCCCCCCHHHHHHHHHHHHHHHCCCCCCSSSSSCCCCCCHHHHHHHHHHCCCCCCCCSSSSSCCCCCCSSSSCCCCCCCCCHHHHHHHHHHHHHCCCCCCCCCCCCCC
LRKLKPESMYETWEDDMDGIHIVAFAEEADPDGFEFLETLKAVAQDNTENPDLSIIWIDPDDFPLLVPYWEKTFDIDLSAPQIGVVNVTDADSVWMEMDDEEDLPSAEELEDWLEDVLEGEINTEDDDDDDDD

2aytA

0.09

0.08

3.11

1.00

DEthreader

---MLLNLDVQLLAEFKEPVSIKLFSQAICESCQTAEELLKETVEVIGEGDKIKLDIY---SPFTHKEETE---KYGVDRVTIVIEG--D-KDGIRYI-----GLPAGLEFTTLINGFHPQWDAITSKVKIVE

1sjiA3

0.79

0.73

20.62

2.45

SPARKS-K

LRRLRPEDMFETWEDDLNGIHIVAFAERSDPDGYEFLEILKQVARDNTDNPDLSIVWIDPDDFPLLVAYWEKTFKIDLFKPQIGVVNVTDADSVWMEIPDDDDLPTAEELEDWIEDVLSGKIN----------

2kp2A

0.15

0.13

4.30

0.66

MapAlign

-LIGEIGPETYSDYMSAGIPLAYIFAET-AEERKELSDKLKPIAEAQR--GVINFGTIDAKAF---GAHAGNLN-LKTKFPAFAIQEVAKNQKFPFDQ---EKEITFEAIKAFVDDFVAGKIEP---------

2kp2A

0.16

0.14

4.77

0.43

CEthreader

IGEIGPETYSDYMSA--GIPLAYIFAET-AEERKELSDKLKPIAEAQRG--VINFGTIDAKAF---GAHAGNLNLKTDKFPAFAIQEVAKNQKFPFDQEKE---ITFEAIKAFVDDFVAGKIEPSIKSEPIPE

3trqA3

0.97

0.90

25.29

2.11

MUSTER

LRKLKPESMYETWEDDMDGIHIVAFAEEADPDGYEFLEILKSVAQDNTDNPDLSIIWIDPDDFPLLVPYWEKTFDIDLSAPQIGVVNVTDADSVWMEMDDEEDLPSAEELEDWLEDVLEGEINT---------

3trqA3

0.97

0.90

25.29

5.18

HHsearch

LRKLKPESMYETWEDDMDGIHIVAFAEEADPDGYEFLEILKSVAQDNTDNPDLSIIWIDPDDFPLLVPYWEKTFDIDLSAPQIGVVNVTDADSVWMEMDDEEDLPSAEELEDWLEDVLEGEINT---------

3trqA3

0.97

0.90

25.29

2.26

FFAS-3D

LRKLKPESMYETWEDDMDGIHIVAFAEEADPDGYEFLEILKSVAQDNTDNPDLSIIWIDPDDFPLLVPYWEKTFDIDLSAPQIGVVNVTDADSVWMEMDDEEDLPSAEELEDWLEDVLEGEINT---------

2kp2A

0.14

0.13

4.34

0.63

EigenThreader

GPET------YSDYMSAGIPLAYIFAETAE-ERKELSDKLKPIAEAQRGV--INFGTIDAKAF---GAHAGNLNLKTDKFPAFAIQEVAKNQKFPFDQEK---EITFEAIKAFVDDFVAGKIEPSIKSEPIPE

5crhA

1.00

0.94

26.32

1.37

CNFpred

LRKLKPESMYETWEDDMDGIHIVAFAEEADPDGFEFLETLKAVAQDNTENPDLSIIWIDPDDFPLLVPYWEKTFDIDLSAPQIGVVNVTDADSVWMEMDDEEDLPSAEELEDWLEDVLEGEINTE--------

2hlsA

0.09

0.08

2.86

1.00

DEthreader

--VLDLSERRELTLMV-NPVEVHVFLSKGCETCEDTLRLMKLFEEESPTRGLLKLNVY----YRSDSDKFS---EFKVERVTVAF-------LGGRWT-----GIPAGEEIRALVEVMRSGHMAILSEAVIAL

(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	0.7042

(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 AttentionPotential, 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	3trqA3	0.87	1.22	0.927	0.917	model1_3trqA3.pdb.gz
2	3v1wA	0.87	1.02	0.950	0.910	model1_3v1wA.pdb.gz
3	1sjiA	0.87	1.04	0.810	0.910	model1_1sjiA.pdb.gz
4	3uemA	0.70	2.54	0.163	0.880	model1_3uemA.pdb.gz
5	2r2jA	0.69	2.75	0.138	0.865	model1_2r2jA.pdb.gz
6	2dj1A	0.65	2.74	0.134	0.857	model1_2dj1A.pdb.gz
7	3boaA1	0.63	2.37	0.162	0.789	model1_3boaA1.pdb.gz
8	2k18A	0.60	3.62	0.134	0.887	model1_2k18A.pdb.gz
9	3ec3A1	0.58	2.87	0.071	0.737	model1_3ec3A1.pdb.gz
10	4x3mA2	0.44	4.39	0.078	0.722	model1_4x3mA2.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:0046872	0.82	metal ion binding
GO:0005509	0.81	calcium ion 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:0065008	1.00	regulation of biological quality
GO:0050794	0.97	regulation of cellular process
GO:0010880	0.96	regulation of release of sequestered calcium ion into cytosol by sarcoplasmic reticulum
GO:0051239	0.87	regulation of multicellular organismal process
GO:0044699	0.86	single-organism process
GO:0019722	0.86	calcium-mediated signaling
GO:0006942	0.86	regulation of striated muscle contraction
GO:0009987	0.85	cellular process
GO:0044763	0.82	single-organism cellular process
GO:0016043	0.77	cellular component organization
GO:0022607	0.76	cellular component assembly
GO:0051258	0.75	protein polymerization
GO:1902589	0.66	single-organism organelle organization
GO:0030029	0.66	actin filament-based process
GO:0007010	0.66	cytoskeleton organization
GO:0045214	0.65	sarcomere organization
GO:0023051	0.56	regulation of signaling
GO:0014809	0.55	regulation of skeletal muscle contraction by regulation of release of sequestered calcium ion
GO:0050896	0.53	response to stimulus

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:0044424	1.00	intracellular part
GO:0044444	0.99	cytoplasmic part
GO:0044422	0.94	organelle part
GO:0044446	0.89	intracellular organelle part
GO:0044432	0.86	endoplasmic reticulum part
GO:0043226	0.69	organelle
GO:0043229	0.68	intracellular organelle
GO:0043227	0.67	membrane-bounded organelle
GO:0043231	0.66	intracellular membrane-bounded organelle
GO:0016529	0.60	sarcoplasmic reticulum

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	0.131	3bj5A	0.690	2.56	0.161	0.880	5.3.4.1	NA
2	0.110	1aiuA	0.628	2.32	0.107	0.774	1.8.4.10	NA
3	0.107	1cqgA	0.622	2.40	0.117	0.774	1.8.4.10	85
4	0.096	2dj3A	0.672	3.12	0.100	0.887	5.3.4.1	NA
5	0.095	2dj2A	0.655	2.34	0.099	0.804	5.3.4.1	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:

Click to view	Rank	Cscore^LB	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	BS-score	Lig. Name	Download Complex	Predicted binding site residues
	1	0.14	1a8y0	0.810	0.78	0.964	0.835	0.61	III	complex1.pdb.gz	9,10,13,14,64,65,68,69,72,88,89,91
	2	0.03	1mdkA	0.628	2.42	0.126	0.774	0.60	III	complex2.pdb.gz	59,60,61,62,64,82,95,96

	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, Chengxin Zhang, Yang Li, Robin Pearce, Eric W. Bell, Yang Zhang. Folding non-homology proteins by coupling deep-learning contact maps with I-TASSER assembly simulations. In preparation, 2020.