D-I-TASSER O95486-D4

D-I-TASSER results for O95486-D4

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

Input Sequence in FASTA format

>O95486 (111 residues)
QSALGPALQAAFKLMSPTGGRMSVFQTQLPTLGVGALKPREEPNHRSSAKDIHMTPSTDF
YKKLALDCSGQQVAVDLFLLSGQYSDLASLGCISRYSAGSVYYYPSYHHQH

Predicted Secondary Structure

Sequence	20 40 60 80 100 \| \| \| \| \| QSALGPALQAAFKLMSPTGGRMSVFQTQLPTLGVGALKPREEPNHRSSAKDIHMTPSTDFYKKLALDCSGQQVAVDLFLLSGQYSDLASLGCISRYSAGSVYYYPSYHHQH
Prediction	CCCHHHHHHHHHHHHHHCCCSSSSSSCCCCCCCCCCCSCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHCCCSSSSSSSCCCCCCHHHHHHHHHHCCCSSSSSCCCCCCC
Confidence	962799999999999733998999958999889974413666455787200114764089999999999819189999846985452566666641696399818988788
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 \| \| \| \| \| QSALGPALQAAFKLMSPTGGRMSVFQTQLPTLGVGALKPREEPNHRSSAKDIHMTPSTDFYKKLALDCSGQQVAVDLFLLSGQYSDLASLGCISRYSAGSVYYYPSYHHQH
Prediction	851413003002410573301000011232332213044455664465654441444351045104402744000000002453221220340273131312213414478
	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

                   |                   |                   |                   |                   |

SS
Seq

CCCHHHHHHHHHHHHHHCCCSSSSSSCCCCCCCCCCCSCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHCCCSSSSSSSCCCCCCHHHHHHHHHHCCCSSSSSCCCCCCC
QSALGPALQAAFKLMSPTGGRMSVFQTQLPTLGVGALKPREEPNHRSSAKDIHMTPSTDFYKKLALDCSGQQVAVDLFLLSGQYSDLASLGCISRYSAGSVYYYPSYHHQH

3eh1A

0.78

0.72

20.39

1.33

DEthreader

HSALGPALQAAFKLMSPTGGRVSVFQTQLPSLGAGLLQSREDP--------QHLGPATDFYKKLALDCSGQQTAVDLFLLSSQYSDLASLACMSKYSAGCIYYYPSFHYTP

3eh1A

0.77

21.92

2.04

SPARKS-K

HSALGPALQAAFKLMSPTGGRVSVFQTQLPSLGAGLLQSREDPNQRSSTKVQHLGPATDFYKKLALDCSGQQTAVDLFLLSSQYSDLASLACMSKYSAGCIYYYPSFHYTH

3eh1A

0.72

0.70

19.95

1.13

MapAlign

HSALGPALQAAFKLMSPTGGRVSVFQTQLPSLGAGLLQSEDPNQRSSTKVVQHLGPATDFYKKLALDCSGQQTAVDLFLLSSQYSDLASLACMSKYSAGCIYYYPSFH---

3eh1A3

0.77

21.92

0.97

CEthreader

HSALGPALQAAFKLMSPTGGRVSVFQTQLPSLGAGLLQSREDPNQRSSTKVVHLGPATDFYKKLALDCSGQQTAVDLFLLSSQYSDLASLACMSKYSAGCIYYYPSFHYTH

3eh1A

0.77

21.92

1.86

MUSTER

HSALGPALQAAFKLMSPTGGRVSVFQTQLPSLGAGLLQSREDPNQRSSTKVQHLGPATDFYKKLALDCSGQQTAVDLFLLSSQYSDLASLACMSKYSAGCIYYYPSFHYTH

3eh1A

0.77

21.92

2.84

HHsearch

HSALGPALQAAFKLMSPTGGRVSVFQTQLPSLGAGLLQSREDPNQRSSTKVVHLGPATDFYKKLALDCSGQQTAVDLFLLSSQYSDLASLACMSKYSAGCIYYYPSFHYTH

2qtvA1

0.17

5.60

1.55

FFAS-3D

--ALNIASLLLQGCYKNIPARIILFASGPGTVAPGLIVNSELKDPLRSHHDIHYKKACKFYNQIAQRVAANGHTVDIFAGCYDQIGMSEMKQLTDSTGGVLLLTDAFSTAI

3eh2A1

0.31

9.27

0.87

EigenThreader

ETVFVPVIQAGMEALKECAGKLFLFHTSLPIAAPGKLKNDDRKLINTDKEKTLFQPQTGAYQTLAKECVAQGCCVDLFLFPNQYVDVATLSVVPQLTGGSVYKYASFQVEN

3eh1A

0.77

21.92

2.19

CNFpred

HSALGPALQAAFKLMSPTGGRVSVFQTQLPSLGAGLLQSREDPNQRSSTKVQHLGPATDFYKKLALDCSGQQTAVDLFLLSSQYSDLASLACMSKYSAGCIYYYPSFHYTH

3eh1A3

0.78

0.72

20.39

1.33

DEthreader

HSALGPALQAAFKLMSPTGGRVSVFQTQLPSLGAGLLQSREDP--------QHLGPATDFYKKLALDCSGQQTAVDLFLLSSQYSDLASLACMSKYSAGCIYYYPSFHYTP

(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	0.8514

(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	3eh1A3	0.97	0.91	0.766	1.000	model1_3eh1A3.pdb.gz
2	3eh2A	0.89	1.58	0.327	0.991	model1_3eh2A.pdb.gz
3	3efoB1	0.87	1.67	0.315	0.973	model1_3efoB1.pdb.gz
4	1pcxA1	0.79	0.98	0.441	0.838	model1_1pcxA1.pdb.gz
5	3eg9A	0.78	2.44	0.179	0.928	model1_3eg9A.pdb.gz
6	2qtvA	0.78	2.53	0.181	0.928	model1_2qtvA.pdb.gz
7	1phpA	0.45	4.24	0.079	0.748	model1_1phpA.pdb.gz
8	2dt8A	0.43	3.71	0.092	0.667	model1_2dt8A.pdb.gz
9	4q62A2	0.40	4.16	0.051	0.658	model1_4q62A2.pdb.gz
10	3quvA	0.38	4.72	0.000	0.676	model1_3quvA.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:0042277	0.35	peptide binding
GO:0046872	0.34	metal ion binding
GO:1901363	0.32	heterocyclic compound binding
GO:0097159	0.32	organic cyclic compound binding
GO:0008270	0.32	zinc ion 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	0.83	cellular process
GO:0051234	0.69	establishment of localization
GO:0044699	0.69	single-organism process
GO:0016043	0.68	cellular component organization
GO:0006810	0.68	transport
GO:0044763	0.61	single-organism cellular process
GO:0065007	0.57	biological regulation
GO:0050789	0.55	regulation of biological process
GO:0050794	0.54	regulation of cellular process
GO:0051641	0.51	cellular localization
GO:0046907	0.50	intracellular 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:0044444	1.00	cytoplasmic part
GO:0044446	0.90	intracellular organelle part
GO:0044425	0.85	membrane part
GO:0044433	0.82	cytoplasmic vesicle part
GO:0032991	0.71	macromolecular complex
GO:0043234	0.70	protein complex
GO:0030120	0.68	vesicle coat
GO:0030127	0.67	COPII vesicle coat
GO:0043226	0.60	organelle
GO:0043229	0.58	intracellular organelle
GO:0043227	0.55	membrane-bounded organelle
GO:0043231	0.52	intracellular membrane-bounded organelle

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	3hg3A	0.546	3.77	0.053	0.829	3.2.1.22	NA
2	0.060	1mt3A	0.551	3.33	0.078	0.793	3.4.11.5	NA
3	0.060	2osxA	0.541	4.39	0.056	0.946	3.2.1.123	21
4	0.060	1escA	0.562	3.63	0.049	0.856	3.1.1.-	NA
5	0.060	2v3eA	0.546	4.15	0.057	0.910	3.2.1.45	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	0.14	1pd0A	0.794	0.94	0.441	0.838	0.15	III	complex1.pdb.gz	4,5,62,64,65
2	0.07	1m2v1	0.893	1.17	0.411	0.964	0.19	III	complex2.pdb.gz	7,18,36
3	0.07	1pcxA	0.790	0.98	0.441	0.838	0.19	III	complex3.pdb.gz	21,23,25,27,98
4	0.06	3efoB	0.866	1.67	0.315	0.973	0.27	III	complex4.pdb.gz	8,20,21,22,24,25,26,78
5	0.03	1m2o0	0.777	2.37	0.181	0.919	0.19	III	complex5.pdb.gz	17,18,19,20,24,25,26
6	0.01	2fznA	0.560	3.55	0.084	0.847	0.18	FAD	complex6.pdb.gz	21,25,26,36,61,88
7	0.01	1tiwA	0.561	3.54	0.084	0.847	0.14	TFB	complex7.pdb.gz	9,32,36
8	0.01	3e2qA	0.559	3.52	0.074	0.847	0.23	HYP	complex8.pdb.gz	34,60,63,64
9	0.01	1ocbB	0.462	3.86	0.076	0.739	0.36	FLG	complex9.pdb.gz	5,6,9,10
10	0.01	2ylaD	0.571	4.25	0.058	0.919	0.10	UUU	complex10.pdb.gz	8,9,15,16

	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.