D-I-TASSER P43026-D1

D-I-TASSER results for P43026-D1

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

Input Sequence in FASTA format

>P43026 (125 residues)
MRLPKLLTFLLWYLAWLDLEFICTVLGAPDLGQRPQGTRPGLAKAEAKERPPLARNVFRP
GGHSYGGGATNANARAKGGTGQTGGLTQPKKDEPKKLPPRPGGPEPKPGHPPQTRQATAR
TVTPK

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 \| \| \| \| \| \| MRLPKLLTFLLWYLAWLDLEFICTVLGAPDLGQRPQGTRPGLAKAEAKERPPLARNVFRPGGHSYGGGATNANARAKGGTGQTGGLTQPKKDEPKKLPPRPGGPEPKPGHPPQTRQATARTVTPK
Prediction	CCHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSSCCCC
Confidence	95267999999999988667666633871105699998765344576558988778867787676778777787666773333432356765400168888999989999732354441222689
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 \| \| \| \| \| \| MRLPKLLTFLLWYLAWLDLEFICTVLGAPDLGQRPQGTRPGLAKAEAKERPPLARNVFRPGGHSYGGGATNANARAKGGTGQTGGLTQPKKDEPKKLPPRPGGPEPKPGHPPQTRQATARTVTPK
Prediction	65234311132233323313202301334634654643434145363674443454334434333332363654545344444433244565535633566544645445456446334444458
	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

CCHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSSCCCC
MRLPKLLTFLLWYLAWLDLEFICTVLGAPDLGQRPQGTRPGLAKAEAKERPPLARNVFRPGGHSYGGGATNANARAKGGTGQTGGLTQPKKDEPKKLPPRPGGPEPKPGHPPQTRQATARTVTPK

2uvnA

0.05

2.30

0.43

CEthreader

GVGADGDTAGTLSILAFTFTMVTGGNDTVTGMLGGSTSPVQGLARTTTRDVTIGDTTIPAGRRVLLLYGSANRDERQYGPDAAELDVTRCPRNILTFSHGAHHCLGAAAARMQCRVALTELLARC

5tw1F

0.05

2.30

0.50

EigenThreader

RDMQWICRDGDRAKNHLLEANLRLVVSLAKRYTMAFLDLIQEGNLGLIRAVEKFKFSTYATWWIRQAITRAIPVHMVEVINKLGRIQRELLQDLGRESEREAGVVRLRFGLTDGQPRTLDEIGQV

2ftcN

0.12

0.08

2.85

0.41

FFAS-3D

------------------------------------GDTVEILEGKDAGKQGKVVQVIRQRNWVVVGGLNTHYRYIGKTMDYRGTMIPSEADPMDRKPTEIEWRFTEAGERVRVSTRSGRII---

7jjvA

0.16

0.14

4.78

1.27

SPARKS-K

--------------MQCDGLDGADGTSNGQAGASGLAGGPNCNGGKGGKGAPTAGGAGGVGGAGGNGGAGGSGGNSDVAAGGAGAAAAGGAGTGGTGGNKPGGAPGAGGAGTPAGSAGSPGQTTV

5h0rF

0.07

0.02

0.66

0.50

CNFpred

--VASILPTFVYTCCQVGTAIMSGILTHVES----------------------------------------------------------------------------------------------

5xjcQ

0.10

0.09

3.29

0.83

DEthreader

-ESLEV-DLIRSQVQQLERRFLSQLIQFIL---KVHYERFIELMIDLEALLPTR-RWFNTILDDLLCLDLKFYTGFE-INDQTGNALQFLYR--G--VVGPPTGKTAIVTALNETDFGRVNVLSE

4btgA

0.07

2.91

0.68

MapAlign

EARASNDLKRSMFNYYAAVMHYAVAHNPEVVVAAEQGSLYLVWNVRTELRIPVGYNAIEGGSIRTPEPLEAIAYNDAYSVTIRNKRYTAEVKEFELLGLGQRRERVRILKPTVAHAIIQMW----

1jvrA

0.12

4.24

0.80

MUSTER

PTPIPKAPRGLSTHHWLNFLQAAYRLQPGPSDFDFQQLRRFLKLALKTPIWLPIDYSLLASLIPKGYPGRVVEIINILVKNQVSPSAPAAPVPTPICPTTTPPPPPPPSPEAHVPPPYVEPTTTQ

6yghA

0.24

0.08

2.50

0.40

HHsearch

DRARRLLWWHYNCLLWNYISRLRTWLSTPEK-YRGRDAP-TIE---A------------------------------------------------------------------------------

3nc3A

0.05

2.30

0.36

CEthreader

KDILALILNVLLAATEPADKTLALMIYRAIAETLRYKPPVQLIPRQLSQDTVVGGMEIKKDTIVFCMIGAANRDPEAFEQPDVFNIHREDLGIKSAFSGAARHLAFGSGIHNCVGTAFAKNEIEI

(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	0.5083

(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	6hwhb	0.44	4.34	0.073	0.664	model1_6hwhb.pdb.gz
2	6chgB	0.44	4.73	0.075	0.816	model1_6chgB.pdb.gz
3	4f4cA	0.44	4.68	0.050	0.760	model1_4f4cA.pdb.gz
4	5ikjA	0.44	4.65	0.099	0.728	model1_5ikjA.pdb.gz
5	3vvnA	0.43	4.85	0.041	0.752	model1_3vvnA.pdb.gz
6	4g32A	0.43	4.46	0.043	0.672	model1_4g32A.pdb.gz
7	7ckqC2	0.43	5.25	0.053	0.808	model1_7ckqC2.pdb.gz
8	5uj9A3	0.43	4.61	0.041	0.736	model1_5uj9A3.pdb.gz
9	3telA	0.43	4.93	0.044	0.784	model1_3telA.pdb.gz
10	4z3nA	0.39	5.01	0.025	0.696	model1_4z3nA.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:0005102	1.00	receptor binding
GO:0005160	0.94	transforming growth factor beta receptor binding
GO:0005125	0.94	cytokine 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:0048522	1.00	positive regulation of cellular process
GO:0042981	1.00	regulation of apoptotic process
GO:0048584	0.95	positive regulation of response to stimulus
GO:0009966	0.95	regulation of signal transduction
GO:0007166	0.95	cell surface receptor signaling pathway
GO:0006355	0.95	regulation of transcription, DNA-templated
GO:0001934	0.95	positive regulation of protein phosphorylation
GO:0060395	0.94	SMAD protein signal transduction
GO:0043408	0.94	regulation of MAPK cascade
GO:0010862	0.94	positive regulation of pathway-restricted SMAD protein phosphorylation
GO:0007178	0.94	transmembrane receptor protein serine/threonine kinase signaling pathway
GO:0006357	0.94	regulation of transcription from RNA polymerase II promoter
GO:0044699	0.92	single-organism process
GO:0009987	0.92	cellular process
GO:0032502	0.91	developmental process
GO:0048856	0.90	anatomical structure development
GO:0044767	0.90	single-organism developmental process
GO:0044763	0.90	single-organism cellular process
GO:0048468	0.89	cell development
GO:0030509	0.85	BMP 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:0005615	1.00	extracellular space
GO:0044464	0.59	cell 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	2b9eA	0.421	4.90	0.096	0.808	2.1.1.-	NA
2	0.060	3g61A	0.420	4.79	0.017	0.760	3.6.3.44	NA
3	0.060	1tj7A	0.415	3.95	0.071	0.632	4.3.2.1	NA
4	0.060	1pa2A	0.406	5.03	0.043	0.776	1.11.1.7	NA
5	0.060	1cygA	0.409	4.77	0.019	0.752	2.4.1.19	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	1e7pC	0.412	5.01	0.053	0.760	0.11	HEM	complex1.pdb.gz	9,12,33
2	0.01	3id5B	0.424	5.12	0.067	0.792	0.13	SAM	complex2.pdb.gz	56,57,59
3	0.01	3id62	0.418	5.18	0.067	0.792	0.16	III	complex3.pdb.gz	16,20,23,24,29,31,32
4	0.01	2d33D	0.365	5.49	0.102	0.776	0.11	UUU	complex4.pdb.gz	12,13,32
5	0.01	2bs3C	0.423	4.94	0.063	0.744	0.15	HEM	complex5.pdb.gz	11,14,15,18
6	0.01	1e7pC	0.412	5.01	0.053	0.760	0.25	HEM	complex6.pdb.gz	15,16,19,22,26
7	0.01	1qlbC	0.425	5.03	0.063	0.760	0.15	HEM	complex7.pdb.gz	14,17,67
8	0.01	2aw49	0.154	4.43	0.016	0.264	0.24	III	complex8.pdb.gz	13,16,17,47
9	0.01	1s3s1	0.269	4.79	0.029	0.472	0.20	III	complex9.pdb.gz	17,60,62
10	0.01	2j9aA	0.414	4.86	0.054	0.752	0.15	III	complex10.pdb.gz	14,15,19

	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.