D-I-TASSER P61011-D3

D-I-TASSER results for P61011-D3

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

Input Sequence in FASTA format

>P61011 (206 residues)
DIEGLIDKVNELKLDDNEALIEKLKHGQFTLRDMYEQFQNIMKMGPFSQILGMIPGFGTD
FMSKGNEQESMARLKKLMTIMDSMNDQELDSTDGAKVFSKQPGRIQRVARGSGVSTRDVQ
ELLTQYTKFAQMVKKMGGIKGLFKGGDMSKNVSQSQMAKLNQQMAKMMDPRVLHHMGGMA
GLQSMMRQFQQGAAGNMKGMMGFNNM

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 \| \| \| \| \| \| \| \| \| \| DIEGLIDKVNELKLDDNEALIEKLKHGQFTLRDMYEQFQNIMKMGPFSQILGMIPGFGTDFMSKGNEQESMARLKKLMTIMDSMNDQELDSTDGAKVFSKQPGRIQRVARGSGVSTRDVQELLTQYTKFAQMVKKMGGIKGLFKGGDMSKNVSQSQMAKLNQQMAKMMDPRVLHHMGGMAGLQSMMRQFQQGAAGNMKGMMGFNNM
Prediction	CHHHHHHHHHHHCHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHCCHHHHHHHCCCCCCCCCCHHHHHHHHHHHHHHHHHHHCCCHHHHHCCCHHHHCCCCHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCHHHHHHHHHHCCCCCCHHHHHCCCCHHHHHHHHHHHCCCCCCCCCCCCCCCCC
Confidence	85569999998458999999999996999999999999999983789999986799541333112233118999999999982899998495012112468249999981169999999999999999999999984357877667655556734567677642247995566426981246899887413442221236898999
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 200 \| \| \| \| \| \| \| \| \| \| DIEGLIDKVNELKLDDNEALIEKLKHGQFTLRDMYEQFQNIMKMGPFSQILGMIPGFGTDFMSKGNEQESMARLKKLMTIMDSMNDQELDSTDGAKVFSKQPGRIQRVARGSGVSTRDVQELLTQYTKFAQMVKKMGGIKGLFKGGDMSKNVSQSQMAKLNQQMAKMMDPRVLHHMGGMAGLQSMMRQFQQGAAGNMKGMMGFNNM
Prediction	73430153055245742551363057341305203500420362241541153123225433655446434640431200030016602744621533465431131004316343620450053054035105404735544544524644557525634551473344712662443740471255047544751472464767
	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                 180                 200

                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CHHHHHHHHHHHCHHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHCCHHHHHHHCCCCCCCCCCHHHHHHHHHHHHHHHHHHHCCCHHHHHCCCHHHHCCCCHHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCHHHHHHHHHHCCCCCCHHHHHCCCCHHHHHHHHHHHCCCCCCCCCCCCCCCCC
DIEGLIDKVNELKLDDNEALIEKLKHGQFTLRDMYEQFQNIMKMGPFSQILGMIPGFGTDFMSKGNEQESMARLKKLMTIMDSMNDQELDSTDGAKVFSKQPGRIQRVARGSGVSTRDVQELLTQYTKFAQMVKKMGGIKGLFKGGDMSKNVSQSQMAKLNQQMAKMMDPRVLHHMGGMAGLQSMMRQFQQGAAGNMKGMMGFNNM

4xcoC

0.26

0.16

4.95

0.83

DEthreader

---------EDMVDEKTEESIDAIMRGKFTLNELMTQLEAIENMG-SMKKI-----G--GA-----S-LTEAKIKKYKVIISSMTKEEREN---PKIIK--ASRIRRIARGSGTTENDVREVLRYYETTKNAIDKLRKG-K-ML-R-I--------------------------------------G--GPL----GQIMRQLLA-

4xcoC

0.32

0.24

7.32

2.06

SPARKS-K

--------AEDMVDEKTEESIDAIMRGKFTLNELMTQLEAIENMGSMKKILSMIPGFGGA-MPKELSHLTEAKIKKYKVIISSMTKEERENPKIIK-----ASRIRRIARGSGTTENDVREVLRYYETTKNAIDKLRKGKMLRIG------------GPLGQIMRQL----------GKLALALLLLLLALAL-------------

4xcoC

0.26

0.19

5.99

0.79

MapAlign

-----------MVDEKTEESIDAIMRGKFTLNELMTQLEAIENMGSMKKILSMI-PGFGGAMPKELSHLTEAKIKKYKVIISSMTKEERE---NPKII--KASRIRRIARGSGTTENDVREVLRYYETTKNAIDKLR-------------KGKMLRIGGPLGQIMRQ-------LGKLALALLLLLLALA----------------

4xcoC

0.28

0.21

6.52

0.82

CEthreader

--------AEDMVDEKTEESIDAIMRGKFTLNELMTQLEAIENMGSMKKILSMIPGFGGAMPK-ELSHLTEAKIKKYKVIISSMTKEERENPKII-----KASRIRRIARGSGTTENDVREVLRYYETTKNAIDKLRKGKMLRIGGPLGQIMRGKLALALLLLLLALAL-------------------------------------

2j37W2

1.00

0.92

25.83

2.20

MUSTER

DIEGLIDKVNELKLDDNEALIEKLKHGQFTLRDMYEQFQNIMKMGPFSQILGMIPGFGTDFMSKGNEQESMARLKKLMTIMDSMNDQELDSTDGAKVFSKQPGRIQRVARGSGVSTRDVQELLTQYTKFAQMVKKMGGIKGLFKGGDMSKNVSQSQMAKLNQQMAKMMDPRVLHHMGGMAGLQSMMRQFQ----------------

2j37W

1.00

0.92

25.83

3.82

HHsearch

DIEGLIDKVNELKLDDNEALIEKLKHGQFTLRDMYEQFQNIMKMGPFSQILGMIPGFGTDFMSKGNEQESMARLKKLMTIMDSMNDQELDSTDGAKVFSKQPGRIQRVARGSGVSTRDVQELLTQYTKFAQMVKKMGGIKGLFKGGDMSKNVSQSQMAKLNQQMAKMMDPRVLHHMGGMAGLQSMMRQFQ----------------

2j37W2

1.00

0.92

25.83

1.87

FFAS-3D

DIEGLIDKVNELKLDDNEALIEKLKHGQFTLRDMYEQFQNIMKMGPFSQILGMIPGFGTDFMSKGNEQESMARLKKLMTIMDSMNDQELDSTDGAKVFSKQPGRIQRVARGSGVSTRDVQELLTQYTKFAQMVKKMGGIKGLFKGGDMSKNVSQSQMAKLNQQMAKMMDPRVLHHMGGMAGLQSMMRQFQ----------------

4xcoC

0.25

0.19

5.86

0.90

EigenThreader

--------AEDMVDEKTEESIDAIMRGKFTLNELMTQLEAIENMGSM--KKILSMIPGFGG--AMPKELSHAKIKKYKVIISSMTKEEREN---PKIIKA--SRIRRIARGSGTTENDVREVLRYYETTKNAIDKLRKGKMLRIG-------------GPLGQIMRQLG-------KLALALLLLLLALAL---------------

2j37W

1.00

0.92

25.83

1.60

CNFpred

DIEGLIDKVNELKLDDNEALIEKLKHGQFTLRDMYEQFQNIMKMGPFSQILGMIPGFGTDFMSKGNEQESMARLKKLMTIMDSMNDQELDSTDGAKVFSKQPGRIQRVARGSGVSTRDVQELLTQYTKFAQMVKKMGGIKGLFKGGDMSKNVSQSQMAKLNQQMAKMMDPRVLHHMGGMAGLQSMMRQFQ----------------

3amkA

0.02

1.32

0.83

DEthreader

-GSTYEFAMAEHYYASF-----------------GYH----VSS--LKYLVDKA--HSLGLRVLMMFDG-F--RF-DGVTSMLYHHHGINK-G-FT--GN-YKEYFSTDVDIVMMPVLCRFR-LAMAIPDRWIDYLKNIFLLMDKEMYGMASPINRGIALQKMIHFITMAGDGYLNFMGNEFGH--PEWIDF----NNWSYDKCRR

(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	0.7014

(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	4xcoC	0.57	3.43	0.234	0.689	model1_4xcoC.pdb.gz
2	2j37W	0.53	4.33	0.571	0.709	model1_2j37W.pdb.gz
3	1cc1L	0.49	6.11	0.015	0.898	model1_1cc1L.pdb.gz
4	4av3A	0.49	5.16	0.031	0.791	model1_4av3A.pdb.gz
5	2j289	0.46	3.86	0.203	0.607	model1_2j289.pdb.gz
6	3dm5A2	0.46	2.70	0.362	0.515	model1_3dm5A2.pdb.gz
7	1qzwA	0.45	3.78	0.205	0.583	model1_1qzwA.pdb.gz
8	1e3dB	0.43	5.84	0.016	0.762	model1_1e3dB.pdb.gz
9	2v3cC2	0.43	1.68	0.232	0.456	model1_2v3cC2.pdb.gz
10	4ue4C	0.42	2.76	0.297	0.485	model1_4ue4C.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	0.88	heterocyclic compound binding
GO:0097159	0.88	organic cyclic compound binding
GO:0005048	0.85	signal sequence binding
GO:0003723	0.80	RNA binding
GO:0035639	0.77	purine ribonucleoside triphosphate binding
GO:0032555	0.77	purine ribonucleotide binding
GO:0032550	0.77	purine ribonucleoside binding
GO:0003824	0.76	catalytic activity
GO:0016787	0.73	hydrolase activity
GO:0017111	0.72	nucleoside-triphosphatase activity
GO:0005525	0.72	GTP binding
GO:0003924	0.71	GTPase activity
GO:0030942	0.69	endoplasmic reticulum signal peptide binding
GO:0019003	0.67	GDP binding
GO:0008144	0.67	drug binding
GO:0008312	0.66	7S RNA 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:0009987	0.88	cellular process
GO:0006810	0.85	transport
GO:0015031	0.84	protein transport
GO:0034613	0.82	cellular protein localization
GO:0006886	0.82	intracellular protein transport
GO:0006605	0.81	protein targeting
GO:0045047	0.79	protein targeting to ER
GO:0071840	0.65	cellular component organization or biogenesis
GO:0016043	0.64	cellular component organization
GO:0044699	0.62	single-organism process
GO:0050896	0.59	response to stimulus
GO:0044763	0.59	single-organism cellular process
GO:0042221	0.58	response to chemical
GO:0042493	0.57	response to drug
GO:0008152	0.57	metabolic process
GO:0071704	0.52	organic substance metabolic process
GO:0044237	0.52	cellular metabolic process
GO:0044765	0.51	single-organism transport

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	0.96	cytoplasmic part
GO:0032991	0.89	macromolecular complex
GO:0030529	0.88	intracellular ribonucleoprotein complex
GO:0048500	0.84	signal recognition particle
GO:0005786	0.81	signal recognition particle, endoplasmic reticulum targeting
GO:0043226	0.79	organelle
GO:0043229	0.78	intracellular organelle
GO:0043231	0.74	intracellular membrane-bounded organelle
GO:0005634	0.65	nucleus
GO:0044446	0.51	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	2uvnA	0.447	5.18	0.042	0.709	1.14.-.-	NA
2	0.060	3i3kA	0.430	5.08	0.077	0.694	1.14.13.70	NA
3	0.060	3b98A	0.432	5.47	0.042	0.723	5.3.99.4	NA
4	0.060	2wuzA	0.392	5.86	0.072	0.714	1.14.13.70	79
5	0.060	1cl6A	0.434	5.34	0.062	0.714	1.14.-.-	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	0.41	1ry1W	0.469	2.16	0.907	0.524	1.84	III	complex1.pdb.gz	41,69,70,73,74,76,77,113,114,115,118,121,125
2	0.15	2j37W	0.532	4.33	0.571	0.709	0.90	III	complex2.pdb.gz	37,41,44,73,125,128,129
3	0.09	1qb20	0.357	2.24	0.654	0.393	1.22	III	complex3.pdb.gz	68,71,74,75,77,78,81,82,84,86,88,89,90,91,92,126,129,130
4	0.04	2j289	0.456	3.86	0.203	0.607	0.59	III	complex4.pdb.gz	34,74,76,77,80,118,119,121,122,123,124,125,126,129
5	0.01	3bklA	0.438	5.27	0.034	0.723	0.63	UUU	complex5.pdb.gz	5,9,49

	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.