D-I-TASSER Q9P107-D2

D-I-TASSER results for Q9P107-D2

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

Input Sequence in FASTA format

>Q9P107 (173 residues)
SSPLDIRKKLSGPLPPRLDENSAEPGPWEDPGTGWRWQGTPGPTPGSDVDSVGGGSESRS
LDSPTSSPGAGTRQLVKASSTGTESSDDFEERDPDLGDGLENGLGSPFGKWTLSSAAQTH
QLRRLRGPAKCRECEAFMVSGTECEECFLTCHKRCLETLLILCGHRRLPARTP

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 \| \| \| \| \| \| \| \| SSPLDIRKKLSGPLPPRLDENSAEPGPWEDPGTGWRWQGTPGPTPGSDVDSVGGGSESRSLDSPTSSPGAGTRQLVKASSTGTESSDDFEERDPDLGDGLENGLGSPFGKWTLSSAAQTHQLRRLRGPAKCRECEAFMVSGTECEECFLTCHKRCLETLLILCGHRRLPARTP
Prediction	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSSSSCCCCSCHHCHHHHSCCSSSCCCCCSSHHHHHHHCCCCCCCCCCCCCCC
Confidence	99976566678999975556788887545677665455677888886554788886555677777788864333567777776554321235766665566667765321100001244304770698544322325312327234585401456544121068754467899
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 \| \| \| \| \| \| \| \| SSPLDIRKKLSGPLPPRLDENSAEPGPWEDPGTGWRWQGTPGPTPGSDVDSVGGGSESRSLDSPTSSPGAGTRQLVKASSTGTESSDDFEERDPDLGDGLENGLGSPFGKWTLSSAAQTHQLRRLRGPAKCRECEAFMVSGTECEECFLTCHKRCLETLLILCGHRRLPARTP
Prediction	84455545737544455267545544546555444435444464443435444464544445444534574546346444544444741654657456544644444346443464444342441442130420451013103044041300440274046614465367548
	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

                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCSSSSCCCCSCHHCHHHHSCCSSSCCCCCSSHHHHHHHCCCCCCCCCCCCCCC
SSPLDIRKKLSGPLPPRLDENSAEPGPWEDPGTGWRWQGTPGPTPGSDVDSVGGGSESRSLDSPTSSPGAGTRQLVKASSTGTESSDDFEERDPDLGDGLENGLGSPFGKWTLSSAAQTHQLRRLRGPAKCRECEAFMVSGTECEECFLTCHKRCLETLLILCGHRRLPARTP

7jjvA

0.18

0.11

3.58

1.32

SPARKS-K

-------MQCDGLDGADGTSNGQAGASGLAGGPNCNGPGVGTAGGAGGVGGAGGGAGGSGGNSDVAAGGAGAAGGAAGAGTGGTGGNGGAGKPGAGGAGTPAGSAGSPGQTTVL-----------------------------------------------------------

1vt4I3

0.12

4.28

1.05

MapAlign

GGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGGG

3cxlA

0.19

0.17

5.58

2.39

HHsearch

EAPVENRPKYYGREFHEAADQLLAEGSYLIRE-------SQRQP-GTYTLALRFGSQTRNFRLYYD-GKHFV----GEKR---FESHDLVT-DGLAAEPIYEHVGYTTLMPVLKETEKIHNFKTFRGPHWCEYCANFMIQGVKCADCGLNVHKQCSKMVPNDCKPDLKHVKVY

5wlcLW

0.08

3.02

0.56

CEthreader

LNETCHSATYLQNEQYFAVAQKKYTFIYDHEGTELHRLKQHIEARHLDFLPYHYLLVTAGETGWLKDVSTGQLVSELRTKAGPTMAMAQNPWNAVMHLGHSNGTVSLWSPSMPEPLVKLLSARGPVNSIAIDRSGYYMATTGADRSMKI-WDIRNFKQLHSVESLPTPGTNVS

7kdtA

0.05

2.25

0.50

EigenThreader

DCTKAVELNPKYVKALFRRAKAHEKLDNKKECLEDVTAVCILEGFQNQQSMLLADKVLKLLGKEKAKEKYKNRECSKEIDAEGKYMAEALLLRATFYLLIGNDLDKVISLKEANVKLRANALIKRGSMYMQQQQPLLSTQDFNMAADIDPQNADVYHHRGQLKILLDQVEEAV

2e73A

0.27

0.08

2.49

0.48

FFAS-3D

-----------------------------------------------------------------------------------------------------------------------HKFRFFKQPTFCSHCTDFIWQGLQCQVCSFVVHRRCHEFVTFECPGAGKGPQ--

5yfpA

0.12

0.11

3.87

1.12

SPARKS-K

VYMELWTKKISQL--QGIDTNDEKMNELSLSQLLNEWDTFRKERKTNDINPVFKNSFSLLTECLQIVYQNFVEVFFHISSKHNFEEYIKHFNDPDAPPILLDTVK----VMQSDREAAVIETQLVSR----------IFQPIVTRLSSYFVELFYLENEIKSLESSNHEFLLS

3cxlA

0.25

0.08

2.50

0.81

CNFpred

----------------------------------------------------------------------------------------------------------------------IHNFKVHTFPHWCEYCANFMWQGVKCADCGLNVHKQCSKMVPNDCKPDLKHVKKV

4bedA

0.03

0.02

1.36

0.67

DEthreader

----------------IDQRLFDLFNQYAQDF---RIEKKVPRRLIVSDRIWIWQALQYRGISNKKEASATSAIRKNWDWKI-LPHLISDPFHHGKITHENEKYNDYAFDPVFLATTDRIW-----------HTPLQPFD--------------NNDATTHATPHDGFEYQFG

6wmpD1

0.07

2.87

0.92

MapAlign

GEVKKPETINYRTFKPERDGLFCAKIFGPIKDYECLCGKYKRLKHRGVVCERCGVEVVRNEKRMLQEAVDALLDNGRRGRAVTGSNKRPLKSLADMIKGKQGRFRQNLLGKRVDYSGRSVITCGLPKPVLLNRGIQAFPRLIIQLQMAVHLTVESQLEARVLMMSTNNILSPA

(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	0.4517

(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	2dkiA	0.46	5.18	0.031	0.798	model1_2dkiA.pdb.gz
2	6eojA	0.46	5.84	0.047	0.867	model1_6eojA.pdb.gz
3	4wn0A	0.45	5.10	0.063	0.757	model1_4wn0A.pdb.gz
4	4wmqA	0.45	5.27	0.081	0.780	model1_4wmqA.pdb.gz
5	6u0pA	0.45	5.07	0.066	0.751	model1_6u0pA.pdb.gz
6	6j0zC	0.45	5.57	0.063	0.821	model1_6j0zC.pdb.gz
7	5kowA2	0.45	5.60	0.065	0.821	model1_5kowA2.pdb.gz
8	5odcB	0.44	5.09	0.099	0.763	model1_5odcB.pdb.gz
9	2qa2A	0.44	5.46	0.045	0.809	model1_2qa2A.pdb.gz
10	1bxrA	0.44	5.41	0.042	0.803	model1_1bxrA.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:0098772	0.86	molecular function regulator
GO:0030695	0.79	GTPase regulator activity
GO:0005096	0.78	GTPase activator 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:0050794	1.00	regulation of cellular process
GO:0048583	0.94	regulation of response to stimulus
GO:0051056	0.93	regulation of small GTPase mediated signal transduction
GO:0007165	0.92	signal transduction
GO:0035556	0.91	intracellular signal transduction
GO:0009987	0.72	cellular process
GO:0044699	0.67	single-organism process
GO:0044763	0.65	single-organism cellular process
GO:0016043	0.61	cellular component organization
GO:0050790	0.60	regulation of catalytic activity
GO:0002682	0.60	regulation of immune system process
GO:0080134	0.59	regulation of response to stress
GO:0043087	0.59	regulation of GTPase activity
GO:0098792	0.58	xenophagy
GO:0098779	0.58	mitophagy in response to mitochondrial depolarization
GO:0034260	0.58	negative regulation of GTPase activity
GO:0002230	0.58	positive regulation of defense response to virus by host

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	0.90	intracellular part
GO:0044444	0.86	cytoplasmic part
GO:0005829	0.84	cytosol
GO:0005622	0.57	intracellular

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	1kb0A	0.410	5.54	0.074	0.740	1.1.99.-	NA
2	0.060	2v4wD	0.401	5.88	0.026	0.780	2.3.3.10	NA
3	0.060	2gqdA	0.412	5.37	0.052	0.734	2.3.1.179	NA
4	0.060	3ebgA	0.428	5.74	0.036	0.803	3.4.11.-	NA
5	0.060	1uokA	0.410	5.38	0.034	0.734	3.2.1.10	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	3mdjA	0.337	5.33	0.034	0.601	0.36	UUU	complex1.pdb.gz	142,144,147
2	0.01	2dkhA	0.462	5.30	0.025	0.809	0.21	3HB	complex2.pdb.gz	108,127,138,151
3	0.01	1a9x1	0.445	5.40	0.042	0.809	0.33	III	complex3.pdb.gz	125,126,151,156,157
4	0.01	2r0gB	0.381	5.92	0.046	0.728	0.17	7CK	complex4.pdb.gz	128,137,138
5	0.01	1a9xA	0.445	5.40	0.042	0.809	0.13	ADP	complex5.pdb.gz	121,122,127
6	0.01	3mdjA	0.337	5.33	0.034	0.601	0.15	BES	complex6.pdb.gz	106,124,125,145,152
7	0.01	1jdbE	0.437	5.33	0.054	0.803	0.37	GLN	complex7.pdb.gz	151,158,159
8	0.01	1m6vC	0.444	5.39	0.048	0.809	0.16	ADP	complex8.pdb.gz	130,142,143,144
9	0.01	1a9xG	0.444	5.38	0.048	0.809	0.16	ADP	complex9.pdb.gz	108,109,126,127,128
10	0.01	1jdbE	0.437	5.33	0.054	0.803	0.23	PO4	complex10.pdb.gz	127,130,141,142

	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.