D-I-TASSER Q01968-D3

D-I-TASSER results for Q01968-D3

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

Input Sequence in FASTA format

>Q01968 (118 residues)
PSLELSRREFVFENVKFRQLQKEKFQISNNGQVPCHFSFIPKLNDSQYCKPWLRAEPFEG
YLEPNETVDISLDVYVSKDSVTILNSGEDKIEDILVLHLDRGKDYFLTISGNYLPSCF

Predicted Secondary Structure

Sequence	20 40 60 80 100 \| \| \| \| \| PSLELSRREFVFENVKFRQLQKEKFQISNNGQVPCHFSFIPKLNDSQYCKPWLRAEPFEGYLEPNETVDISLDVYVSKDSVTILNSGEDKIEDILVLHLDRGKDYFLTISGNYLPSCF
Prediction	CSSSSCCCSSSCCSSSCCCSSSSSSSSSSCCCCSSSSSSSSCCCCCCCCCCCSSSSCCSSSSCCCCSSSSSSSSSSCHHHHHHHHCCCCSSSSSSSSSSSCCCSSSSSSSSSSSCCCC
Confidence	9599906668711264490899999999766513899999768987778774998277389789948999999996879988862488615489999992995489999999961349
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 \| \| \| \| \| PSLELSRREFVFENVKFRQLQKEKFQISNNGQVPCHFSFIPKLNDSQYCKPWLRAEPFEGYLEPNETVDISLDVYVSKDSVTILNSGEDKIEDILVLHLDRGKDYFLTISGNYLPSCF
Prediction	8725145630413504244633440403251513030403453776622451041435514043654050403020346204414546541420000104645312020304245227
	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

CSSSSCCCSSSCCSSSCCCSSSSSSSSSSCCCCSSSSSSSSCCCCCCCCCCCSSSSCCSSSSCCCCSSSSSSSSSSCHHHHHHHHCCCCSSSSSSSSSSSCCCSSSSSSSSSSSCCCC
PSLELSRREFVFENVKFRQLQKEKFQISNNGQVPCHFSFIPKLNDSQYCKPWLRAEPFEGYLEPNETVDISLDVYVSKDSVTILNSGEDKIEDILVLHLDRGKDYFLTISGNYLPSCF

3qbtF

0.96

0.93

26.14

1.33

DEthreader

PSLELSRREFVFENVKFRQLQKEKFQISNNGQVPCHFSFIPK-LNDSQCKPWLRAEPFEGYLEPNETVDISLDVYVSKDSVTILNSGEDKIEDILVLHLDRGKDYFLTISGNYLPS--

3qbtF

1.00

0.98

27.53

1.71

SPARKS-K

PSLELSRREFVFENVKFRQLQKEKFQISNNGQVPCHFSFIPKLNDSQYCKPWLRAEPFEGYLEPNETVDISLDVYVSKDSVTILNSGEDKIEDILVLHLDRGKDYFLTISGNYLPS--

6fviA

0.11

0.10

3.65

0.63

MapAlign

SKVEIRNKSITFPTTEPGETSESCLELENHGTTDVKWHLSSLAPPYVKGYAAFRCSPISGLLESHGIQKVSITFLPRG---------RGDYAQFWDVECHPKHTLRFQLSGQSIEA--

3qbtF

1.00

0.98

27.53

0.54

CEthreader

PSLELSRREFVFENVKFRQLQKEKFQISNNGQVPCHFSFIPKLNDSQYCKPWLRAEPFEGYLEPNETVDISLDVYVSKDSVTILNSGEDKIEDILVLHLDRGKDYFLTISGNYLPS--

3qbtF

1.00

0.98

27.53

1.73

MUSTER

PSLELSRREFVFENVKFRQLQKEKFQISNNGQVPCHFSFIPKLNDSQYCKPWLRAEPFEGYLEPNETVDISLDVYVSKDSVTILNSGEDKIEDILVLHLDRGKDYFLTISGNYLPS--

3qbtF

1.00

0.98

27.53

2.26

HHsearch

PSLELSRREFVFENVKFRQLQKEKFQISNNGQVPCHFSFIPKLNDSQYCKPWLRAEPFEGYLEPNETVDISLDVYVSKDSVTILNSGEDKIEDILVLHLDRGKDYFLTISGNYLPS--

3qbtF

1.00

0.98

27.53

1.94

FFAS-3D

PSLELSRREFVFENVKFRQLQKEKFQISNNGQVPCHFSFIPKLNDSQYCKPWLRAEPFEGYLEPNETVDISLDVYVSKDSVTILNSGEDKIEDILVLHLDRGKDYFLTISGNYLPS--

3qbtF

1.00

0.98

27.53

0.60

EigenThreader

PSLELSRREFVFENVKFRQLQKEKFQISNNGQVPCHFSFIPKLNDSQYCKPWLRAEPFEGYLEPNETVDISLDVYVSKDSVTILNSGEDKIEDILVLHLDRGKDYFLTISGNYLPS--

3qbtB

1.00

0.98

27.53

2.14

CNFpred

PSLELSRREFVFENVKFRQLQKEKFQISNNGQVPCHFSFIPKLNDSQYCKPWLRAEPFEGYLEPNETVDISLDVYVSKDSVTILNSGEDKIEDILVLHLDRGKDYFLTISGNYLPS--

2e6jA

0.17

0.15

5.00

1.33

DEthreader

PKIHFNFELLDIGKVFTGSAHCYEAILYNKGSIDALFNMTPPT-S-ALGA-CFVFSPKEGIIEPSGVQAIQISFSSI--I---L----GNFEEEFLVNVNGSEPVKLTIRGCVI-GP-

(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	0.8888

(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	3qbtF	0.92	1.27	1.000	0.983	model1_3qbtF.pdb.gz
2	6fviA	0.79	2.08	0.111	0.890	model1_6fviA.pdb.gz
3	2e6jA	0.77	2.11	0.173	0.881	model1_2e6jA.pdb.gz
4	2qsvA	0.75	1.92	0.119	0.856	model1_2qsvA.pdb.gz
5	5fqeA	0.75	2.41	0.090	0.907	model1_5fqeA.pdb.gz
6	5cylA2	0.73	2.91	0.114	0.949	model1_5cylA2.pdb.gz
7	1ze3C1	0.73	2.15	0.048	0.873	model1_1ze3C1.pdb.gz
8	3dpaA1	0.73	2.30	0.157	0.890	model1_3dpaA1.pdb.gz
9	3q48A1	0.71	2.35	0.097	0.864	model1_3q48A1.pdb.gz
10	2co6B1	0.70	2.32	0.115	0.864	model1_2co6B1.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:0016791	1.00	phosphatase activity
GO:0034593	0.88	phosphatidylinositol bisphosphate phosphatase activity
GO:0004439	0.79	phosphatidylinositol-4,5-bisphosphate 5-phosphatase activity
GO:0052745	0.61	inositol phosphate phosphatase activity
GO:0098772	0.51	molecular function regulator

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:0044763	1.00	single-organism cellular process
GO:0008152	0.94	metabolic process
GO:0046488	0.93	phosphatidylinositol metabolic process
GO:0044767	0.83	single-organism developmental process
GO:0046856	0.79	phosphatidylinositol dephosphorylation
GO:0065007	0.76	biological regulation
GO:0016043	0.75	cellular component organization
GO:0048856	0.70	anatomical structure development
GO:0030030	0.69	cell projection organization
GO:0050789	0.66	regulation of biological process
GO:0050794	0.59	regulation of cellular process
GO:0051179	0.57	localization
GO:0007275	0.56	multicellular organism development
GO:0006810	0.56	transport
GO:0043009	0.55	chordate embryonic development

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:0043226	0.75	organelle
GO:0043229	0.74	intracellular organelle
GO:0016020	0.74	membrane
GO:0005737	0.74	cytoplasm
GO:0043227	0.73	membrane-bounded organelle
GO:0043231	0.72	intracellular membrane-bounded organelle
GO:0005768	0.70	endosome
GO:0005769	0.69	early endosome
GO:0005829	0.60	cytosol
GO:0031988	0.58	membrane-bounded vesicle
GO:0016023	0.57	cytoplasmic, membrane-bounded vesicle
GO:0005886	0.57	plasma membrane
GO:0030136	0.56	clathrin-coated vesicle

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	0.067	2wwmD	0.573	2.85	0.054	0.780	2.7.11.1	95
2	0.067	2bk8A	0.566	2.88	0.063	0.771	2.7.11.1	NA
3	0.067	1tnnA	0.518	3.16	0.045	0.746	2.7.11.1	28,67
4	0.066	2edtA	0.528	3.41	0.078	0.754	2.7.11.1	NA
5	0.066	2nqdA	0.531	3.67	0.082	0.771	3.4.22.15	26,29,67,108

	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	0.04	2xg5A	0.719	2.31	0.157	0.890	1.11	UUU	complex1.pdb.gz	34,35,36,59,61,100,101
2	0.02	1uwfA	0.664	3.45	0.060	0.949	0.67	DEG	complex2.pdb.gz	29,30,31,33,35,98,100,102,104
3	0.02	1klfJ	0.653	2.95	0.046	0.915	0.70	MAN	complex3.pdb.gz	3,29,30,31,36,97,99,103
4	0.02	1klfB	0.660	2.89	0.046	0.915	0.67	MAN	complex4.pdb.gz	2,30,31,32,33,35
5	0.01	1ze33	0.590	3.03	0.032	0.805	0.63	III	complex5.pdb.gz	3,4,5,9,10,11,12,13,15,25,31,75,91,92,93,94,95,96,97,98,99,100,101

	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.