D-I-TASSER P15313-D1

D-I-TASSER results for P15313-D1

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

Input Sequence in FASTA format

>P15313 (110 residues)
MAMEIDSRPGGLPGSSCNLGAAREHMQAVTRNYITHPRVTYRTVCSVNGPLVVLDRVKFA
QYAEIVHFTLPDGTQRSGQVLEVAGTKAIVQVFEGTSGIDARKTTCEFTG

Predicted Secondary Structure

Sequence	20 40 60 80 100 \| \| \| \| \| MAMEIDSRPGGLPGSSCNLGAAREHMQAVTRNYITHPRVTYRTVCSVNGPLVVLDRVKFAQYAEIVHFTLPDGTQRSGQVLEVAGTKAIVQVFEGTSGIDARKTTCEFTG
Prediction	CCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHCCCCCSSSSSSSSSSCCSSSSSCCCCCCCCSSSSSSSCCCCSSSSSSSSSSCCSSSSSSSCCCCCCCCCCCSSSSCC
Confidence	97533367778888741144799999998863024772587668998757899976778764409999959999899999999399999999369889889995899669
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 \| \| \| \| \| MAMEIDSRPGGLPGSSCNLGAAREHMQAVTRNYITHPRVTYRTVCSVNGPLVVLDRVKFAQYAEIVHFTLPDGTQRSGQVLEVAGTKAIVQVFEGTSGIDARKTTCEFTG
Prediction	74553645645245467535434432431165244534342440450422102034167241420030315644512020141566301000134166153762404048
	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

CCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHCCCCCSSSSSSSSSSCCSSSSSCCCCCCCCSSSSSSSCCCCSSSSSSSSSSCCSSSSSSSCCCCCCCCCCCSSSSCC
MAMEIDSRPGGLPGSSCNLGAAREHMQAVTRNYITHPRVTYRTVCSVNGPLVVLDRVKFAQYAEIVHFTLPDGTQRSGQVLEVAGTKAIVQVFEGTSGIDARKTTCEFTG

6xbwD

0.75

0.54

15.20

1.00

DEthreader

N-----------------------------YLSQ--PRLTYKTVSGVNGPLVILDHVKFPRYAEIVHLTLPDGTKRSGQVLEVSGSKAVVQVFEGTSGIDAKKTSCEFTG

5ze9D1

0.43

0.28

8.26

2.31

SPARKS-K

--------------------------------------KEYRTIKEVVGPLMAVEKVSGVKYEELIEVRMQNGEIRRGQVLEVQEDKAMVQIFEGTSGINYKNSSVRFLG

6rd4T

0.22

0.16

5.16

0.74

MapAlign

----------------------IPAVKEWEKSYQPPVIHLG-RVLSVGDGIARVYGLKSVQAGELVCFDSG----VKGMALNLQADHVGVVVFGNDSVIHQG-DLVYRTG

6rd4T1

0.18

0.17

5.62

0.52

CEthreader

ALDELRKPKFSSKYLIQHVSQKLIPAVKEWEKSYQPPVIHLGRVLSVGDGIARVYGLKSVQAGELVCFDSG----VKGMALNLQADHVGVVVFGNDSVIHQ-GDLVYRTG

5ze9D1

0.43

0.28

8.26

1.69

MUSTER

--------------------------------------KEYRTIKEVVGPLMAVEKVSGVKYEELIEVRMQNGEIRRGQVLEVQEDKAMVQIFEGTSGINYKNSSVRFLG

5ze9D1

0.45

0.29

8.50

1.69

HHsearch

--------------------------------------KEYRTIKEVVGPLMAVEKVSGVKYEELIEVRMQNGEIRRGQVLEVQEDKAMVQIFEGTSGINY-KSSVRFLG

6xbwD1

0.77

0.55

15.69

1.57

FFAS-3D

-------------------------------NYLSQPRLTYKTVSGVNGPLVILDHVKFPRYAEIVHLTLPDGTKRSGQVLEVSGSKAVVQVFEGTSGIDAKKTSCEFTG

7jw4A

0.06

0.05

2.43

0.72

EigenThreader

SQ-----LFQASGIKNKDRLKRKQISQDEYKYEGRIVSTYAAIDKIIDDKTVEIKLQDFIAPEDELELVHGASLITNKVVTSTRVEVTRVQFIKPFDSRIKEGDSVSKVR

3j9tB

0.71

0.45

12.65

1.85

CNFpred

-----------------------------------------NTVSGVNGPLVILEKVKFPRYNEIVNLTLPDGTVRQGQVLEIRGDRAIVQVFEGTSGIDVKKTTVEFTG

6xbwD1

0.76

0.54

15.19

1.00

DEthreader

------------------------------YLSQ--PRLTYKTVSGVNGPLVILDHVKFPRYAEIVHLTLPDGTKRSGQVLEVSGSKAVVQVFEGTSGIDAKKTSCEFTG

(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	0.7126

(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	6xbwD1	0.66	1.37	0.759	0.709	model1_6xbwD1.pdb.gz
2	5ze9D1	0.62	0.90	0.431	0.654	model1_5ze9D1.pdb.gz
3	1s4mA	0.62	3.72	0.160	0.909	model1_1s4mA.pdb.gz
4	3gqbB1	0.62	1.17	0.329	0.664	model1_3gqbB1.pdb.gz
5	2x0kA	0.61	3.69	0.064	0.891	model1_2x0kA.pdb.gz
6	3vr2D1	0.59	0.72	0.463	0.609	model1_3vr2D1.pdb.gz
7	2r9vA	0.57	1.92	0.147	0.654	model1_2r9vA.pdb.gz
8	2qe7A	0.55	1.24	0.167	0.600	model1_2qe7A.pdb.gz
9	1ohhD	0.55	1.58	0.132	0.618	model1_1ohhD.pdb.gz
10	3j9tA1	0.54	1.29	0.258	0.600	model1_3j9tA1.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:0015078	0.93	hydrogen ion transmembrane transporter 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:0065007	0.95	biological regulation
GO:0044699	0.95	single-organism process
GO:0065008	0.91	regulation of biological quality
GO:0098771	0.85	inorganic ion homeostasis
GO:0055080	0.85	cation homeostasis
GO:0006885	0.84	regulation of pH
GO:0006810	0.82	transport
GO:0045851	0.81	pH reduction
GO:0044765	0.75	single-organism transport
GO:0006812	0.72	cation transport
GO:0015992	0.71	proton transport
GO:0009987	0.67	cellular process
GO:0055074	0.62	calcium ion homeostasis
GO:0032501	0.60	multicellular organismal process
GO:0007605	0.59	sensory perception of sound
GO:0007588	0.59	excretion
GO:0001503	0.59	ossification
GO:0044763	0.56	single-organism cellular process

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	0.99	cell part
GO:0044424	0.98	intracellular part
GO:0016020	0.98	membrane
GO:0044444	0.97	cytoplasmic part
GO:0044446	0.88	intracellular organelle part
GO:0044437	0.84	vacuolar part
GO:0044425	0.71	membrane part
GO:0032991	0.68	macromolecular complex
GO:0043234	0.67	protein complex
GO:0098796	0.65	membrane protein complex
GO:0043226	0.64	organelle
GO:0043227	0.63	membrane-bounded organelle
GO:0005829	0.59	cytosol
GO:0044459	0.58	plasma membrane part
GO:0016469	0.58	proton-transporting two-sector ATPase complex
GO:0033176	0.57	proton-transporting V-type ATPase complex
GO:0016471	0.54	vacuolar proton-transporting V-type ATPase complex
GO:0016324	0.53	apical plasma membrane
GO:0016323	0.53	basolateral plasma membrane

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	0.066	1pkvB	0.504	2.60	0.083	0.645	2.5.1.9	40
2	0.060	2vd8A	0.491	4.02	0.053	0.782	5.1.1.1	56
3	0.060	2piaA	0.513	2.60	0.076	0.673	1.18.1.-	NA
4	0.060	2dpyB	0.555	1.94	0.096	0.654	3.6.3.14	23
5	0.060	1f60A	0.369	4.80	0.064	0.718	3.6.5.3	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	0.03	1t6xB	0.609	3.50	0.143	0.882	1.07	ADP	complex1.pdb.gz	50,51,52,53,89,90,91,92,95,97,98,99
2	0.03	1t6xA	0.605	3.61	0.154	0.882	0.96	ADP	complex2.pdb.gz	50,51,52,53,90,92,95,97,98,99,100
3	0.03	1efrA	0.556	1.52	0.217	0.627	0.48	III	complex3.pdb.gz	78,103,105
4	0.03	1t6yA	0.612	3.76	0.170	0.909	0.59	FMN	complex4.pdb.gz	51,63,79,81,87,89,91
5	0.03	3oehK	0.578	2.15	0.189	0.673	0.42	ANP	complex5.pdb.gz	46,96,98

	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.