D-I-TASSER P48723-D2

D-I-TASSER results for P48723-D2

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

Input Sequence in FASTA format

>P48723 (163 residues)
EPTAAAMAYGLHKADVFHVLVIDLGGGTLDVSLLNKQGGMFLTRAMSGNNKLGGQDFSRK
LFDTLNEDLFQKILVPIQQVLKEGHLEKTEIDEVVLVGGSTRIPRIRQVIQEFFGKDPNT
SVDPDLAVVTGVAIQAGIDGGSWPLQVSALEIPNKHLQKTNFN

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 \| \| \| \| \| \| \| \| EPTAAAMAYGLHKADVFHVLVIDLGGGTLDVSLLNKQGGMFLTRAMSGNNKLGGQDFSRKLFDTLNEDLFQKILVPIQQVLKEGHLEKTEIDEVVLVGGSTRIPRIRQVIQEFFGKDPNTSVDPDLAVVTGVAIQAGIDGGSWPLQVSALEIPNKHLQKTNFN
Prediction	CHHHHHHHHCCCCCCCCSSSSSSCCCCCCSHHHSSSCCCSSSSCCCCCCHHHCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHCCCHHHCCSSSSSCCCCCCHHHHHHHHHHHCCCCCCCCCHHHHHHHHHHHHHHHHCCCCCCCSSSSSCCCCCCCCCCCC
Confidence	7039999974576899569999799974001212310385545379887012665147999999999999999999999999819998889879995786525899999999968898999893688888788888875278755467720388755567889
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 \| \| \| \| \| \| \| \| EPTAAAMAYGLHKADVFHVLVIDLGGGTLDVSLLNKQGGMFLTRAMSGNNKLGGQDFSRKLFDTLNEDLFQKILVPIQQVLKEGHLEKTEIDEVVLVGGSTRIPRIRQVIQEFFGKDPNTSVDPDLAVVTGVAIQAGIDGGSWPLQVSALEIPNKHLQKTNFN
Prediction	7330002011124676430000003433002100537632323314614541534503243045105400630251044006417154730330000032222330252047116442457231110002100200000436456302202022221544628
	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                 140                 160

                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CHHHHHHHHCCCCCCCCSSSSSSCCCCCCSHHHSSSCCCSSSSCCCCCCHHHCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHCCCHHHCCSSSSSCCCCCCHHHHHHHHHHHCCCCCCCCCHHHHHHHHHHHHHHHHCCCCCCCSSSSSCCCCCCCCCCCC
EPTAAAMAYGLHKADVFHVLVIDLGGGTLDVSLLNKQGGMFLTRAMSGNNKLGGQDFSRKLFDTLNEDLFQKILVPIQQVLKEGHLEKTEIDEVVLVGGSTRIPRIRQVIQEFFGKDPNTSVDPDLAVVTGVAIQAGIDGGSWPLQVSALEIPNKHLQKTNFN

5e84A

0.50

0.45

12.99

1.33

DEthreader

EPTAAAIAYGLDKREEKNILVFDLGGGAFDVSLLTIDNGVFEVVATNGDTHLGGEDDEKRKFEELNMDLFRSTMKPVQKVLEDSDLKKSDIDEIVLVGGSTRIPKIQQLVKEFFNKEPSRGINPDEAVAYGAAVQAGVLSGDQDTGD----------------

3c7nA1

0.29

0.24

7.29

1.60

SPARKS-K

DVTAAGVSYGIFKEKPRIVAFVDIGHSSYTCSIMAFKKGQLKVLGTACDKHFGGRDV----------------TEPVTKALAQAKLSAEEVDFVEIIGGTTRIPTLKQSISEAFGKPLSTTLNQDEAIAKGAAFICAIHSPTLRVRPFKFE------------

5e84A

0.52

0.46

13.31

0.58

MapAlign

EPTAAAIAYGLDKRGEKNILVFDLGGGAFDVSLLTIDNGVFEVVATNGDTHLGGEDFTRAKFEELNMDLFRSTMKPVQKVLEDSDLKKSDIDEIVLVGGSTRIPKIQQLVKEFFNKEPSGI-NPDEAVAYGAAVQAGVLSGDQDT------------------

5e84A

0.47

13.59

0.57

CEthreader

EPTAAAIAYGLDKRGEKNILVFDLGGGAFDVSLLTIDNGVFEVVATNGDTHLGGEDFTRAKFEELNMDLFRSTMKPVQKVLEDSDLKKSDIDEIVLVGGSTRIPKIQQLVKEFFNKEPSRGINPDEAVAYGAAVQAGVLSGDQDTGDLVLLDVCPLTLGIETV

4kboA2

0.44

0.34

10.06

1.76

MUSTER

EPTAAALAYGLDKSEDKVIAVYDLGGGTFDISILEIQKGVFEVKSTNGDTF-------------LVTDLIRRTIAPCQKAMQDAEVSKSDIGEVILVGGMTRMPKVQQTVQDLFGRAPSKAVNPDEAVAIGAAIQGGVLA-----------------------

4j8fA

0.42

12.43

1.53

HHsearch

EPTAAAIAYGLDRTGERNVLIFDLGGGTFDVSILTIDDGIFEVKATAGDTHLGGEDFTRARFEELCSDLFRSTLEPVEKALRDAKLDKAQIHDLVLVGGSTRIPKVQKLLQDFFNRDLNKSINPDEAVAYGAAVQAAILMGLESDLEINEGVEADTDAPQEMG

2v7yA1

0.42

0.37

10.81

1.79

FFAS-3D

EPTAAALAYGLDKEEDQTILVYDLGGGTFDVSILELGDGVFEVKANENGPLHLEMTLTRAKFEELSAHLVERTMGPVRQALQDAGLTPADIDKVILVGGSTRIPAVQEAIKRELGKEPHKGVNPDEVVAIGAAIQGGVIAGE---------------------

4j8fA

0.27

8.29

0.85

EigenThreader

EPTAAAIAYGRTGKGERNVLIFDLGGGTFDVSILTIDDGIFEVKATAHLGGEDFDNRLVNHFVEEFKRKHKLFRSPVEKALRDAKLDKAQIHDLVLVGGSTRIPKVQKLLQDFFNGRDLNKSIAVAYGAAVQAAILMGLESDLEIDNEGVIEADTDAPQEMGD

6asyA

0.53

0.46

13.29

1.22

CNFpred

EPTAAAIAYGLDKRGEKNILVFDLGGGTFDVSLLTIDNGVFEVVATNGDTHLGGEDFDQRVFEELNMDLFRSTMKPVQKVLEDSDLKKSDIDEIVLVGGSTRIPKIQQLVKEFFNKEPSRGINPDEAVAYGAAVQAGVLSG----------------------

5e84A1

0.50

0.45

12.99

1.33

DEthreader

EPTAAAIAYGLDKREEKNILVFDLGGGAFDVSLLTIDNGVFEVVATNGDTHLGGEDDEKRKFEELNMDLFRSTMKPVQKVLEDSDLKKSDIDEIVLVGGSTRIPKIQQLVKEFFNKEPSRGINPDEAVAYGAAVQAGVLSGDQDTGD----------------

(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	0.7487

(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	5e84A1	0.84	2.06	0.493	0.914	model1_5e84A1.pdb.gz
2	5tkyA	0.84	2.09	0.479	0.914	model1_5tkyA.pdb.gz
3	3c7nA	0.81	2.13	0.245	0.908	model1_3c7nA.pdb.gz
4	4j8fA	0.77	2.85	0.414	0.902	model1_4j8fA.pdb.gz
5	2v7yA1	0.77	2.34	0.455	0.877	model1_2v7yA1.pdb.gz
6	1yuwA	0.76	2.63	0.414	0.896	model1_1yuwA.pdb.gz
7	7a4uA	0.76	2.51	0.414	0.877	model1_7a4uA.pdb.gz
8	5obuA	0.76	2.44	0.395	0.883	model1_5obuA.pdb.gz
9	4kboA	0.75	2.23	0.436	0.859	model1_4kboA.pdb.gz
10	6gfaA	0.75	2.01	0.353	0.834	model1_6gfaA.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	0.77	heterocyclic compound binding
GO:0097367	0.77	carbohydrate derivative binding
GO:0097159	0.77	organic cyclic compound binding
GO:0005524	0.76	ATP binding
GO:0051082	0.74	unfolded protein binding
GO:0016887	0.66	ATPase activity
GO:0019899	0.64	enzyme binding
GO:0031625	0.60	ubiquitin protein ligase binding
GO:0031072	0.54	heat shock protein binding
GO:0019904	0.54	protein domain specific binding
GO:0005102	0.53	receptor binding
GO:0001664	0.52	G-protein coupled receptor binding
GO:0055131	0.51	C3HC4-type RING finger domain binding
GO:0042623	0.50	ATPase activity, coupled

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:0050896	0.83	response to stimulus
GO:0006950	0.81	response to stress
GO:0009987	0.71	cellular process
GO:0009628	0.69	response to abiotic stimulus
GO:0009408	0.67	response to heat
GO:0044699	0.62	single-organism process
GO:0006457	0.58	protein folding
GO:0044763	0.56	single-organism cellular process
GO:0042026	0.54	protein refolding
GO:0071704	0.51	organic substance metabolic process
GO:0044238	0.51	primary metabolic process
GO:0042221	0.51	response to chemical
GO:0044237	0.50	cellular 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:0044464	0.98	cell part
GO:0044424	0.96	intracellular part
GO:0043226	0.80	organelle
GO:0043229	0.77	intracellular organelle
GO:0044444	0.73	cytoplasmic part
GO:0043227	0.72	membrane-bounded organelle
GO:0032991	0.65	macromolecular complex
GO:0043231	0.64	intracellular membrane-bounded organelle
GO:0005737	0.58	cytoplasm
GO:0044446	0.56	intracellular organelle 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	3enhA	0.567	4.11	0.105	0.834	3.4.24.57	23
2	0.060	2vwbA	0.578	4.03	0.109	0.847	3.4.24.57	101
3	0.060	1v4tA	0.582	3.60	0.065	0.791	2.7.1.2 2.7.1.1	NA
4	0.060	1u6zB	0.606	3.10	0.128	0.791	3.6.1.11	148
5	0.060	3hz6A	0.603	4.19	0.108	0.896	2.7.1.17	10

	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	0.41	3hscA	0.748	2.51	0.490	0.877	1.14	NA	complex1.pdb.gz	23,25,28
2	0.39	3ldlA	0.744	2.34	0.489	0.853	0.80	ATP	complex2.pdb.gz	25,26,27,28,54,102,103
3	0.35	3ldpA	0.753	2.26	0.507	0.859	0.84	3P1	complex3.pdb.gz	26,54,102,103,125
4	0.26	1hpmA	0.744	2.32	0.475	0.853	1.35	K	complex4.pdb.gz	23,24,25,28,29,30
5	0.25	1s3xA	0.745	2.36	0.457	0.859	1.35	NA	complex5.pdb.gz	23,25,28,29,30

	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.