D-I-TASSER P06241-D4

D-I-TASSER results for P06241-D4

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

Input Sequence in FASTA format

>P06241 (96 residues)
GMPRLTDLSVKTKDVWEIPRESLQLIKRLGNGQFGEVWMGTWNGNTKVAIKTLKPGTMSP
ESFLEEAQIMKKLKHDKLVQLYAVVSEEPIYIVTEY

Predicted Secondary Structure

Sequence	20 40 60 80 \| \| \| \| GMPRLTDLSVKTKDVWEIPRESLQLIKRLGNGQFGEVWMGTWNGNTKVAIKTLKPGTMSPESFLEEAQIMKKLKHDKLVQLYAVVSEEPIYIVTEY
Prediction	CCCCCCCCCCCCCCCCSCCHHHSSSSSSSCCCCCCSSSSSSSCCCCSSSSSSSCCCCCCHHHHHHHHHHHHHCCCCCSSSSSSSSCCCCSSSSSSC
Confidence	989767889888847613757618988971257938999998599468999916999989999999999974899645258889859972999749
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 \| \| \| \| GMPRLTDLSVKTKDVWEIPRESLQLIKRLGNGQFGEVWMGTWNGNTKVAIKTLKPGTMSPESFLEEAQIMKKLKHDKLVQLYAVVSEEPIYIVTEY
Prediction	843534726374666140447405035404543233003030546240002013674454630250052056261520030100025523100114
	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

                   |                   |                   |                   |

SS
Seq

CCCCCCCCCCCCCCCCSCCHHHSSSSSSSCCCCCCSSSSSSSCCCCSSSSSSSCCCCCCHHHHHHHHHHHHHCCCCCSSSSSSSSCCCCSSSSSSC
GMPRLTDLSVKTKDVWEIPRESLQLIKRLGNGQFGEVWMGTWNGNTKVAIKTLKPGTMSPESFLEEAQIMKKLKHDKLVQLYAVVSEEPIYIVTEY

2j0kB2

0.36

0.33

9.94

1.33

DEthreader

EDTMP--S----TRDYEIQRERIELGRCIGEGQFGDVHQGIYMPAMAVAIKTCKCSDSVREKFLQEALTMRQFDHPHIVKLIGVITENPVWIIMEL

6tu9A1

0.30

0.27

8.22

1.94

SPARKS-K

---------KPKSKAKELPLSAVRFMEELGECAFGKIYKGHLDHAQLVAIKTLKDYNNQWMEFQQEASLMAELHHPNIVCLLGAVTQQPVCMLFEY

6vg3A

0.37

0.31

9.28

0.37

MapAlign

--------------KMHFPRSSLQPITTLGKSEFGEVFLAKAQGETLVLVKSLQSEQQ-QLDFRRELEMFGKLNHANVVRLLGLCRAEPHYMVLEY

6vg3A

0.37

0.31

9.29

0.21

CEthreader

--------------KMHFPRSSLQPITTLGKSEFGEVFLAKAQGLTLVLVKSLQSKDEQQLDFRRELEMFGKLNHANVVRLLGLCREAPHYMVLEY

1qcfA

0.61

17.59

1.49

MUSTER

PCMSSKPQKPWEKDAWEIPRESLKLEKKLGAGQFGEVWMATYNKHTKVAVKTMKPGSMSVEAFLAEANVMKTLQHDKLVKLHAVVTKEPIYIITEF

2ozoA

0.33

10.00

0.79

HHsearch

GLNMDSDPEELKDKKLFLKRDNLLIDIELGCGNFGSVRQGVYRMQIDVAIKVLKQGTEDTEEMMREAQIMHQLDNPYIVRLIGVCQAEALMLVMEM

2j0kB2

0.35

0.34

10.26

1.66

FFAS-3D

--DEEDTYTMPSTRDYEIQRERIELGRCIGEGQFGDVHQGIYNPAMAVAIKTCKNCTSDSVKFLQEALTMRQFDHPHIVKLIGVITENPVWIIMEL

3tkuA1

0.21

6.62

0.57

EigenThreader

EQLLLDGPWRNESALSQLHREDFEIIKVIGRGAFGEVAVVKMKTERIYAMKILNKWEMLKRAFREERDVLVNGDCQWITALHYAFQDENHLYLVMD

1fmkA

0.84

0.71

19.97

1.72

CNFpred

---------------WEIPRESLRLEVKLGQGCFGEVWMGTWNGTTRVAIKTLKPGTMSPEAFLQEAQVMKKLRHEKLVQLYAVVSEEPIYIVTEY

2j0kB

0.36

0.33

9.94

1.33

DEthreader

EDTMP--S----TRDYEIQRERIELGRCIGEGQFGDVHQGIYMPAMAVAIKTCKCSDSVREKFLQEALTMRQFDHPHIVKLIGVITENPVWIIMEL

(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	0.7328

(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	2j0kB	0.81	1.90	0.340	0.906	model1_2j0kB.pdb.gz
2	4cdsA	0.80	1.25	0.643	0.875	model1_4cdsA.pdb.gz
3	7jy4A	0.80	1.91	0.333	0.906	model1_7jy4A.pdb.gz
4	7kjaA	0.80	2.33	0.354	0.938	model1_7kjaA.pdb.gz
5	1lufA	0.80	1.85	0.295	0.917	model1_1lufA.pdb.gz
6	5ek7A	0.79	2.25	0.354	0.938	model1_5ek7A.pdb.gz
7	3ewhA1	0.79	2.09	0.290	0.938	model1_3ewhA1.pdb.gz
8	4l00A	0.79	2.16	0.247	0.917	model1_4l00A.pdb.gz
9	1k9aB	0.79	2.22	0.355	0.917	model1_1k9aB.pdb.gz
10	3bkbA	0.79	2.68	0.354	0.969	model1_3bkbA.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	0.95	catalytic activity
GO:0016773	0.94	phosphotransferase activity, alcohol group as acceptor
GO:0016301	0.94	kinase activity
GO:0004672	0.93	protein kinase activity
GO:0004713	0.53	protein tyrosine 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:0009987	0.94	cellular process
GO:0065007	0.87	biological regulation
GO:0050789	0.86	regulation of biological process
GO:0008152	0.86	metabolic process
GO:0071704	0.85	organic substance metabolic process
GO:0044237	0.85	cellular metabolic process
GO:0050794	0.84	regulation of cellular process
GO:0043170	0.84	macromolecule metabolic process
GO:0044260	0.83	cellular macromolecule metabolic process
GO:0044238	0.82	primary metabolic process
GO:0006796	0.79	phosphate-containing compound metabolic process
GO:0006464	0.79	cellular protein modification process
GO:0006468	0.78	protein phosphorylation
GO:0044699	0.77	single-organism process
GO:0044763	0.70	single-organism cellular process
GO:0007165	0.69	signal transduction
GO:0050896	0.68	response to stimulus
GO:0006950	0.61	response to stress
GO:0007166	0.59	cell surface receptor signaling pathway
GO:0048869	0.56	cellular developmental process
GO:0006952	0.56	defense response
GO:0007167	0.53	enzyme linked receptor protein signaling pathway
GO:0042127	0.52	regulation of cell proliferation
GO:0046777	0.50	protein autophosphorylation
GO:0007169	0.50	transmembrane receptor protein tyrosine kinase signaling pathway

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	0.99	cell part
GO:0044424	0.81	intracellular part
GO:0016020	0.59	membrane
GO:0044425	0.58	membrane part
GO:0044459	0.53	plasma membrane 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	3bkbA	0.785	2.68	0.354	0.969	2.7.10.2	NA
2	0.060	1jpaA	0.776	2.36	0.337	0.927	2.7.10.1	NA
3	0.060	2j0mA	0.348	4.00	0.063	0.604	2.7.10.2	64
4	0.060	1jegA	0.332	2.79	0.037	0.438	2.7.10.2	NA
5	0.060	3gqiA	0.762	2.07	0.364	0.906	2.7.10.1	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:

Rank	Cscore^LB	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	BS-score	Lig. Name	Download Complex	Predicted binding site residues
1	0.67	1i44A	0.782	1.42	0.381	0.875	0.95	ACP	complex1.pdb.gz	28,30,31,32,37,49,51,95,96
2	0.50	3d7tA	0.729	1.54	0.418	0.823	0.85	STU	complex2.pdb.gz	29,30,37,49,51,94,96
3	0.45	3f5pL	0.770	2.32	0.341	0.927	0.91	741	complex3.pdb.gz	29,37,49,50,51,63,70,92,94,95
4	0.07	3cblA	0.789	2.72	0.354	0.969	0.96	STU	complex4.pdb.gz	41,44,46,80,81,82

	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.