D-I-TASSER Q9P2H3-D1

D-I-TASSER results for Q9P2H3-D1

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

Input Sequence in FASTA format

>Q9P2H3 (166 residues)
MRLKISLLKEPKHQELVSCVGWTTAEELYSCSDDHQIVKWNLLTSETTQIVKLPDDNIAW
SIDGTQIAGACGNGHVVFAHVVEQHWEWKNFQVTLTKRRAMQVRNVLNDAVDLLEFRDRV
IKASLNYAHLVVSTSLQCYVFSTKNWNTPIIFDLKEGTVSLILQAE

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 \| \| \| \| \| \| \| \| MRLKISLLKEPKHQELVSCVGWTTAEELYSCSDDHQIVKWNLLTSETTQIVKLPDDNIAWSIDGTQIAGACGNGHVVFAHVVEQHWEWKNFQVTLTKRRAMQVRNVLNDAVDLLEFRDRVIKASLNYAHLVVSTSLQCYVFSTKNWNTPIIFDLKEGTVSLILQAE
Prediction	CCCSSSSSSCCCCCCCSSSSSSCCCCCSSSSSCCCSSSSSSCCCCCSSSSSSCCCCSSSSCCCCCSSSSSCCCCSSSSSSSSCCSSSSCCSSSSSSCCCSSSSSSCCCCCSSSSSCCCCSSSSSSCCCCSSSSCCCSSSSSSCCCCCCCSSSSCCCCCSSSSSSCC
Confidence	9631356614899987799998799987999679949996889996667763252159990799869998089919999972346777778999957977999961578523763256168987348938996067079996577788679985788257999639
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 \| \| \| \| \| \| \| \| MRLKISLLKEPKHQELVSCVGWTTAEELYSCSDDHQIVKWNLLTSETTQIVKLPDDNIAWSIDGTQIAGACGNGHVVFAHVVEQHWEWKNFQVTLTKRRAMQVRNVLNDAVDLLEFRDRVIKASLNYAHLVVSTSLQCYVFSTKNWNTPIIFDLKEGTVSLILQAE
Prediction	7514140142451531010000026332000122320102127464334325243320102443420000123230000101444152451202124633130441456345415254402413143410001034301013364131011011454113002318
	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

                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCSSSSSSCCCCCCCSSSSSSCCCCCSSSSSCCCSSSSSSCCCCCSSSSSSCCCCSSSSCCCCCSSSSSCCCCSSSSSSSSCCSSSSCCSSSSSSCCCSSSSSSCCCCCSSSSSCCCCSSSSSSCCCCSSSSCCCSSSSSSCCCCCCCSSSSCCCCCSSSSSSCC
MRLKISLLKEPKHQELVSCVGWTTAEELYSCSDDHQIVKWNLLTSETTQIVKLPDDNIAWSIDGTQIAGACGNGHVVFAHVVEQHWEWKNFQVTLTKRRAMQVRNVLNDAVDLLEFRDRVIKASLNYAHLVVSTSLQCYVFSTKNWNTPIIFDLKEGTVSLILQAE

6d69A

0.11

0.10

3.72

1.17

DEthreader

YLRKRQLFQLGGSFTWPRGLAVG-PDNSIVVASSHRVQVFDS-NGIFVKEFGEFCLAGVAVNRIGQYIIADRYNHRIQVLDQGRFLRTLGFIYVCDKEHRVQVFQSDGSFVGKFGQLEHPHYIAVSNNRVIVSDSHRIQIFDV-NGKVLSTVGGSDGQF-DG----

6f3tA

0.13

4.42

1.59

SPARKS-K

EKTASELKILYGHSGPVYGASFSPDRNYLLSSSDGTVRLWSLQTFTCLVGYKGPVWDTQFSPYGYYFVSGGHDRVARLWATDVNCTRFHNYVATGSADRTVRLWDVLNGNCVRIGHKGPIHSLTFSPRFLATGATDGRLLWDIGHGLMVGELKGHTDTVCSLRFSR

6f3tA2

0.13

0.12

4.21

0.37

MapAlign

-------KILYGHSGPVYGASFSPDNYLLSSSEDGTVRLWSLQTFTCLVGYKHPVWDTQFSPYGYYFVSGGHDRVARLWLADVNCTRFSNYVATGSADRTVRLWDVLNGNCVIFTHKGPIHSLTFSGRFLATGATGRVLLWDIGHGLMVGELHVDNTVRWAFGHIN

5nnzB

0.12

4.25

0.26

CEthreader

VETGKCYHTFRGHTAEIVCLSFNPQSTLVATGSDTTAKLWDIQNGEEVYTLRGHIISLSFNTSGDRIITGSFDHTVVVWDAEISSASFNSLILTGSMDKTCKLWDATNGKCVATLHDDEILDSCFDYKLIATASADGARIFSAATRKCIAKLEGHEGEISKISFNP

5n4aA

0.38

0.37

11.07

1.29

MUSTER

SF-GRLLFQSGLFDYPVTSVAWAPSGELFAVGGFNTLQLCDRMGWAYSKIHLNDIMTLSWTADSTQLAGGGGSGGVVFGQVVDLALEDGKMQVTVVDDMRIVVNDILNENADELEFRDRVIKVSLGYGYLIVATATQCHVYNTTNLGTPHIFDLK-DTVTLLLQAE

3dm0A

0.14

4.90

0.72

HHsearch

KAYGVAQRRLTGHSHFVEDVVLSSDGQFALSGSDGELRLWDLAAGVSTRRFVGHVLSVAFSLDNRQIVSASRDRTIKLGHRDVSCVRFSLTIVSASWDKTVKVWNLSNCKLRSAGHTGYVSTVSPDGSLCASGGKDGVLLWDLAEGHGIKIWDLESKSIVEDLKVD

5n4aA

0.35

0.34

10.08

1.51

FFAS-3D

--FGRLLFQSGLFDYPVTSVAWAPSGELFAVGGFNTLQLCDRMGWAYSKIHLNDIMTLSWTADSTQLAGGGGSGGVVFGQVVDLALEDGKMQVTVVDDMRIVVNDILNENADELEFRDRVIKVSLGYGYLIVATATQCHVYNTTNLGTPHIFDLKDTVTLLLQA--

6iamA

0.16

5.39

0.52

EigenThreader

KPNYALKFTLAGHTKAVSSVKFSPNGEWLASSADKLIKIWGAYDGKFEKTISGHKLGVAWSSDSNLLVSASDDKTLKIWDVLKGCCNFNNLIVSGSFDESVRIWDVKTGKCLKTLPSDPVSAVHFDGSLIVSSSYPPVFVKFSPNGKYILAATLD-NTLKLWDYSK

5n4aA

0.39

0.37

11.05

2.17

CNFpred

---GRLLFQSGLFDYPVTSVAWAPSGELFAVGGFNTLQLCDRMGWAYSKIHL-SIMTLSWTADSTQLAGGGGSGGVVFGQVVDLALEDGKMQVTVVDDMRIVVNDILNNADELPEFRDRVIKVSLGYGYLIVATATQCHVYNTTNLGTPHIFDLK-DTVTLLLQAE

1gyhA

0.09

0.08

3.22

1.17

DEthreader

GNWRYSDRAFEPAFDHLWAPDIYQHLFYLYYSVSSAIGVTVNKRWEDKGIIESWNAIAPAIIADVWMSFGS-FWGGLKLFKAPQEWHIRYYLFASWLTYHLVVGRSKPYLDSLLIKGVGLGHNSAYTDYLVLHAYQKLKLNLHWDPQVDELDSY-ISQ--------

(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	0.6829

(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	3ow8A	0.87	2.21	0.127	0.970	model1_3ow8A.pdb.gz
2	4d6vA	0.87	2.17	0.133	0.970	model1_4d6vA.pdb.gz
3	5nuvA	0.87	2.00	0.090	0.964	model1_5nuvA.pdb.gz
4	5ganH	0.87	1.84	0.131	0.958	model1_5ganH.pdb.gz
5	6zu9l	0.86	1.97	0.108	0.964	model1_6zu9l.pdb.gz
6	3dm0A	0.86	2.08	0.127	0.964	model1_3dm0A.pdb.gz
7	6tblE	0.86	2.38	0.170	0.982	model1_6tblE.pdb.gz
8	5oa3g	0.86	2.28	0.163	0.970	model1_5oa3g.pdb.gz
9	5nrlH	0.86	1.96	0.131	0.958	model1_5nrlH.pdb.gz
10	4lg8A	0.86	1.97	0.112	0.952	model1_4lg8A.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:0005198	0.51	structural molecule 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	0.95	cellular process
GO:0071840	0.88	cellular component organization or biogenesis
GO:0016043	0.87	cellular component organization
GO:0044699	0.84	single-organism process
GO:0044763	0.83	single-organism cellular process
GO:0044767	0.80	single-organism developmental process
GO:0022607	0.79	cellular component assembly
GO:0030030	0.78	cell projection organization
GO:0006996	0.77	organelle organization
GO:1902589	0.74	single-organism organelle organization
GO:0070925	0.72	organelle assembly
GO:0048646	0.72	anatomical structure formation involved in morphogenesis
GO:0042384	0.71	cilium assembly

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:0044446	0.94	intracellular organelle part
GO:0032991	0.94	macromolecular complex
GO:0043234	0.91	protein complex
GO:0043229	0.89	intracellular organelle
GO:0043232	0.81	intracellular non-membrane-bounded organelle
GO:0044430	0.77	cytoskeletal part
GO:0042995	0.75	cell projection
GO:0005929	0.74	cilium
GO:0005813	0.74	centrosome
GO:0030992	0.73	intraciliary transport particle B

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	0.077	3dr2A	0.757	2.88	0.061	0.940	3.1.1.17	NA
2	0.067	2fpcA	0.776	2.56	0.091	0.934	4.3.3.2	35,38,54
3	0.067	3fw0A	0.785	2.56	0.098	0.934	4.3.2.5	NA
4	0.066	1cvmA	0.794	2.85	0.066	0.964	3.1.3.8	94
5	0.066	1v04A	0.755	2.97	0.079	0.940	3.1.1.2 3.1.8.1	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	0.06	3pslA	0.844	2.33	0.163	0.964	0.54	III	complex1.pdb.gz	16,17,18,55,56,57,72
2	0.05	2xl2A	0.859	2.04	0.102	0.964	0.54	III	complex2.pdb.gz	29,51,57
3	0.04	3sbpA	0.848	2.38	0.054	0.988	0.68	CUA	complex3.pdb.gz	22,64,67
4	0.03	2xl3B	0.863	2.01	0.102	0.964	0.46	III	complex4.pdb.gz	24,61,62,63,66,107
5	0.03	1qniA	0.847	2.43	0.078	0.988	0.45	CUA	complex5.pdb.gz	68,79,94

	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.