D-I-TASSER P18858-D2

D-I-TASSER results for P18858-D2

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

Input Sequence in FASTA format

>P18858 (296 residues)
KPAVKKEVKEEEPGAPGKEGAAEGPLDPSGYNPAKNNYHPVEDACWKPGQKVPYLAVART
FEKIEEVSARLRMVETLSNLLRSVVALSPPDLLPVLYLSLNHLGPPQQGLELGVGDGVLL
KAVAQATGRQLESVRAEAAEKGDVGLVAENSRSTQRLMLPPPPLTASGVFSKFRDIARLT
GSASTAKKIDIIKGLFVACRHSEARFIARSLSGRLRLGLAEQSVLAALSQAVSLTPPGQE
FPPAMVDAGKGKTAEARKTWLEEQGMILKQTFCEVPDLDRIIPVLLEHGLERLPEH

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 280 \| \| \| \| \| \| \| \| \| \| \| \| \| \| KPAVKKEVKEEEPGAPGKEGAAEGPLDPSGYNPAKNNYHPVEDACWKPGQKVPYLAVARTFEKIEEVSARLRMVETLSNLLRSVVALSPPDLLPVLYLSLNHLGPPQQGLELGVGDGVLLKAVAQATGRQLESVRAEAAEKGDVGLVAENSRSTQRLMLPPPPLTASGVFSKFRDIARLTGSASTAKKIDIIKGLFVACRHSEARFIARSLSGRLRLGLAEQSVLAALSQAVSLTPPGQEFPPAMVDAGKGKTAEARKTWLEEQGMILKQTFCEVPDLDRIIPVLLEHGLERLPEH
Prediction	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHCCCCCCCCCCCCCCHHHHHHHHHHHHHCCCHHHHHHHHHHCCCHHHHHHHHHHCCCCCCCCCCCCHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHCCCHHHHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHCHHHCCCC
Confidence	99765555556898876444456888744579874457864334567899862999999999999642579999999999999981690689999999976768521366668619999999999979899999999986198999999999617777889986399999999999984385329999999999999799899999999999643312216689999999971470332223555412223357999999999999999999738988799999999657753559
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 200 220 240 260 280 \| \| \| \| \| \| \| \| \| \| \| \| \| \| KPAVKKEVKEEEPGAPGKEGAAEGPLDPSGYNPAKNNYHPVEDACWKPGQKVPYLAVARTFEKIEEVSARLRMVETLSNLLRSVVALSPPDLLPVLYLSLNHLGPPQQGLELGVGDGVLLKAVAQATGRQLESVRAEAAEKGDVGLVAENSRSTQRLMLPPPPLTASGVFSKFRDIARLTGSASTAKKIDIIKGLFVACRHSEARFIARSLSGRLRLGLAEQSVLAALSQAVSLTPPGQEFPPAMVDAGKGKTAEARKTWLEEQGMILKQTFCEVPDLDRIIPVLLEHGLERLPEH
Prediction	85655654656656557555546464565615154662543653315675502022004005303715423400410040034017334620110010001200152463424013310140004016243740352057322003003313554544254550314401510440063335513530251034005404540020002102430422234410230013002134644533432254545233630453055015103400130020630041015310650578
	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                 100                 120                 140                 160                 180                 200                 220                 240                 260                 280

                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHCCHHHHHHHHHHHHCCCCCCCCCCCCCCHHHHHHHHHHHHHCCCHHHHHHHHHHCCCHHHHHHHHHHCCCCCCCCCCCCHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHCCHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHHCCCHHHHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHHHHHHCCCHHHHHHHHHHHCHHHCCCC
KPAVKKEVKEEEPGAPGKEGAAEGPLDPSGYNPAKNNYHPVEDACWKPGQKVPYLAVARTFEKIEEVSARLRMVETLSNLLRSVVALSPPDLLPVLYLSLNHLGPPQQGLELGVGDGVLLKAVAQATGRQLESVRAEAAEKGDVGLVAENSRSTQRLMLPPPPLTASGVFSKFRDIARLTGSASTAKKIDIIKGLFVACRHSEARFIARSLSGRLRLGLAEQSVLAALSQAVSLTPPGQEFPPAMVDAGKGKTAEARKTWLEEQGMILKQTFCEVPDLDRIIPVLLEHGLERLPEH

1x9nA

0.92

0.79

22.20

1.33

DEthreader

-----------------------DPSGY-NPAK-N-NYHPVEDACWKPGQKVPYLAVARTFEKIEEVSARLR-VETLSNLLRSVVALSPPDLLPVLYLSLNHLGPPQQGLELGVGDGVLLKAVAQATGRQLESVRAEAAEKGDVGLVAE---------LPPPPLTASGVFSKFRDIARLTGSASTAKKIDIIKGLFVACRHSEARFIARSLSGRLRLGLAEQSVLAALSQAVSLTPQPPAVDA-GKG-K---TAEARKTWLEEQG-ILKQTFCEVPDLDRIIPVLLEHGLERLPEH

1x9nA

0.98

0.85

23.95

2.22

SPARKS-K

--------------------------DPSGYNPAKNNYHPVEDACWKPGQKVPYLAVARTFEKIEEVSARLR-VETLSNLLRSVVALSPPDLLPVLYLSLNHLGPPQQGLELGVGDGVLLKAVAQATGRQLESVRAEAAEKGDVGLVA---------ELPPPPLTASGVFSKFRDIARLTGSASTAKKIDIIKGLFVACRHSEARFIARSLSGRLRLGLAEQSVLAALSQAVSLTPPGQE-FPPAVDAGKGKTAEARKTWLEEQGI-LKQTFCEVPDLDRIIPVLLEHGLERLPEH

1x9nA

0.95

0.82

23.12

1.79

MapAlign

------------------------DPSGYNP-A-KNNYHPVEDACWKPGQKVPYLAVARTFEKIEEVSARLR-VETLSNLLRSVVALSPPDLLPVLYLSLNHLGPPQQGLELGVGDGVLLKAVAQATGRQLESVRAEAAEKGDVGLVAE----------LPPPLTASGVFSKFRDIARLTGSASTAKKIDIIKGLFVACRHSEARFIARSLSGRLRLGLAEQSVLAALSQAVSLTPPGQEFPPAVDAG-KGKTAEARKTWLEEQG-ILKQTFCEVPDLDRIIPVLLEHGLERLPEH

1x9nA

0.93

0.81

22.67

1.07

CEthreader

--------------------------DPSGYNPAKNNYHPVEDACWKPGQKVPYLAVARTFEKIEEVSARLR-VETLSNLLRSVVALSPPDLLPVLYLSLNHLGPPQQGLELGVGDGVLLKAVAQATGRQLESVRAEAAEKGDVGLVAE---------LPPPPLTASGVFSKFRDIARLTGSASTAKKIDIIKGLFVACRHSEARFIARSLSGRLRLGLAEQSVLAALSQAVSLTPPGQEFPPAVDAGKGKT--AEARKTWLEEQGILKQTFCEVPDLDRIIPVLLEHGLERLPEH

1x9nA

0.93

0.81

22.67

1.74

MUSTER

--------------------------DPSGYNPAKNNYHPVEDACWKPGQKVPYLAVARTFEKIEEVSARLR-VETLSNLLRSVVALSPPDLLPVLYLSLNHLGPPQQGLELGVGDGVLLKAVAQATGRQLESVRAEAAEKGDVGLVAE---------LPPPPLTASGVFSKFRDIARLTGSASTAKKIDIIKGLFVACRHSEARFIARSLSGRLRLGLAEQSVLAALSQAVSLTPPGQEFPPA--VDAGKGKTAEARKTWLEEQGILKQTFCEVPDLDRIIPVLLEHGLERLPEH

1x9nA

0.99

0.86

24.22

3.44

HHsearch

--------------------------DPSGYNPAKNNYHPVEDACWKPGQKVPYLAVARTFEKIEEVSARLR-VETLSNLLRSVVALSPPDLLPVLYLSLNHLGPPQQGLELGVGDGVLLKAVAQATGRQLESVRAEAAEKGDVGLVAE---------LPPPPLTASGVFSKFRDIARLTGSASTAKKIDIIKGLFVACRHSEARFIARSLSGRLRLGLAEQSVLAALSQAVSLTPPGQEFPPAV-DAGKGKTAEARKTWLEEQ-GILKQTFCEVPDLDRIIPVLLEHGLERLPEH

1x9nA

0.91

0.79

22.30

1.95

FFAS-3D

--------------------------DPSGYNPAKNNYHPVEDACWKPGQKVPYLAVARTFEKIEEVSARL-RVETLSNLLRSVVALSPPDLLPVLYLSLNHLGPPQQGLELGVGDGVLLKAVAQATGRQLESVRAEAAEKGDVGLVAELP---------PPPLTASGVFSKFRDIARLTGSASTAKKIDIIKGLFVACRHSEARFIARSLSGRLRLGLAEQSVLAALSQAVSLTPPGQEFPPA--VDAGKGKTAEARKTWLEEQGILKQTFCEVPDLDRIIPVLLEHGLERLPE-

1x9nA

0.86

0.74

20.74

2.13

EigenThreader

--------------------------DPSGYNPAKNNYHPVEDACWKPGQKVPYLAVARTFEKIEE------VVETLSNLLRSVVALSPPDLLPVLYLSLNHLGPPQQGLELGVGDGVLLKAVAQATGRQLESVRAEAAEKGD---------VGLVAELPPPPLTASGVFSKFRDIARLTGSASTAKKIDIIKGLFVACRHSEARFIARSLSGRLRLGLAEQSVLAALSQAVSLTPPGQEFPPAVDAGKGKTAEARKTWLEEQGILKQTFCEV--PDLDRIIPVLLEHGLERLPEH

1x9nA

1.00

0.89

24.78

1.83

CNFpred

--------------------------DPSGYNPAKNNYHPVEDACWKPGQKVPYLAVARTFEKIEEVSARLRMVETLSNLLRSVVALSPPDLLPVLYLSLNHLGPPQQGLELGVGDGVLLKAVAQATGRQLESVRAEAAEKGDVGLVAE--------MLPPPPLTASGVFSKFRDIARLTGSASTAKKIDIIKGLFVACRHSEARFIARSLSGRLRLGLAEQSVLAALSQAVSLTPPGQEFPPAMVDAGKGKTAEARKTWLEEQGMILKQTFCEVPDLDRIIPVLLEHGLERLPEH

3gdeA

0.28

0.21

6.30

1.17

DEthreader

------------------------------------------------GSHMLFAEFAEFCERLEKISSTLELTARIAAFLQKI--EDERDLYDVVLFITGKVYPPWDERELGVGIGLLYEALENVSGVKRSEIESMIREYGDLGLVAEQLIKKKMTTLAFEELTVRKVRETFDEIASLTGEGSMKRKIMLLTGLYGLATPLEARYLTRLILNEMRLGVGEGIMRDAIARAFR---------------------------A--DPETVERAYMITNDLGRVAVVAKKEGEEGLRKM

(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	0.7824

(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	1x9nA	0.85	0.97	0.984	0.872	model1_1x9nA.pdb.gz
2	3gdeA	0.69	1.75	0.276	0.733	model1_3gdeA.pdb.gz
3	2hixA1	0.66	1.92	0.303	0.713	model1_2hixA1.pdb.gz
4	2cfmA1	0.65	1.79	0.272	0.696	model1_2cfmA1.pdb.gz
5	3w1bA1	0.60	3.12	0.160	0.703	model1_3w1bA1.pdb.gz
6	1zjcA	0.31	6.77	0.036	0.568	model1_1zjcA.pdb.gz
7	1nbwA	0.31	6.42	0.059	0.530	model1_1nbwA.pdb.gz
8	1a6eA2	0.30	6.99	0.060	0.564	model1_1a6eA2.pdb.gz
9	1c96A2	0.29	5.36	0.061	0.446	model1_1c96A2.pdb.gz
10	3b4uB	0.28	5.70	0.052	0.443	model1_3b4uB.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:0003910	1.00	DNA ligase (ATP) activity
GO:1901363	0.51	heterocyclic compound binding
GO:0097159	0.51	organic cyclic compound 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:0051103	1.00	DNA ligation involved in DNA repair
GO:0022402	0.70	cell cycle process
GO:1903047	0.68	mitotic cell cycle process
GO:1903461	0.66	Okazaki fragment processing involved in mitotic DNA replication

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:0043229	0.91	intracellular organelle
GO:0043231	0.90	intracellular membrane-bounded organelle
GO:0044444	0.88	cytoplasmic part
GO:0005634	0.86	nucleus
GO:0005739	0.82	mitochondrion

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	1f6wA	0.392	6.77	0.059	0.706	3.1.1.13 3.1.1.3	NA
2	0.060	2vdcA	0.390	6.49	0.037	0.669	1.4.1.13	NA
3	0.060	1thgA	0.400	6.08	0.068	0.659	3.1.1.3	NA
4	0.060	1u8vA	0.385	6.74	0.072	0.679	5.3.3.3	NA
5	0.060	3hhsA	0.401	6.56	0.038	0.703	1.14.18.1	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	0.15	1x9nA	0.865	1.03	1.000	0.885	0.78	QNA	complex1.pdb.gz	70,180,181,183,184,185,214,216,218,219,220,222,223
2	0.01	2hrrB	0.425	6.49	0.076	0.730	0.49	SUC	complex2.pdb.gz	116,120,138,142
3	0.01	1ya4C	0.422	6.51	0.075	0.730	0.57	CTX	complex3.pdb.gz	115,116,119,144
4	0.01	2hrqD	0.424	6.54	0.079	0.733	0.41	SUC	complex4.pdb.gz	115,125,126
5	0.01	1mx5A	0.426	6.50	0.080	0.730	0.42	SIA	complex5.pdb.gz	112,113,115
6	0.01	1ya8C	0.419	6.42	0.056	0.716	0.41	SIA	complex6.pdb.gz	144,145,212
7	0.01	1ya4A	0.422	6.42	0.075	0.723	0.42	CTX	complex7.pdb.gz	206,209,210,218
8	0.01	2dqzB	0.423	6.48	0.084	0.726	0.44	HTQ	complex8.pdb.gz	101,102,113,115
9	0.01	2hrqC	0.423	6.55	0.080	0.733	0.52	SUC	complex9.pdb.gz	115,116,145,211
10	0.01	2dqzC	0.422	6.53	0.084	0.730	0.46	HTQ	complex10.pdb.gz	113,114,172,173,176,213

	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.