D-I-TASSER O60896-D1

D-I-TASSER results for O60896-D1

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

Input Sequence in FASTA format

>O60896 (148 residues)
METGALRRPQLLPLLLLLCGGCPRAGGCNETGMLERLPLCGKAFADMMGKVDVWKWCNLS
EFIVYYESFTNCTEMEANVVGCYWPNPLAQGFITGIHRQFFSNCTVDRVHLEDPPDEVLI
PLIVIPVVLTVAMAGLVVWRSKRTDTLL

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 \| \| \| \| \| \| \| METGALRRPQLLPLLLLLCGGCPRAGGCNETGMLERLPLCGKAFADMMGKVDVWKWCNLSEFIVYYESFTNCTEMEANVVGCYWPNPLAQGFITGIHRQFFSNCTVDRVHLEDPPDEVLIPLIVIPVVLTVAMAGLVVWRSKRTDTLL
Prediction	CCCCCCCCCHHHHHHHHCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHCCHHHCCCHHHHHHHHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHSSCCCCCCCC
Confidence	9975446832323465413677777777667899999998799999998168655577388999799999999999876199999789999999999999526999998888999332356799999999999998411237887779
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 \| \| \| \| \| \| \| METGALRRPQLLPLLLLLCGGCPRAGGCNETGMLERLPLCGKAFADMMGKVDVWKWCNLSEFIVYYESFTNCTEMEANVVGCYWPNPLAQGFITGIHRQFFSNCTVDRVHLEDPPDEVLIPLIVIPVVLTVAMAGLVVWRSKRTDTLL
Prediction	8754424414412223132342352642446303420431254045305616473105164025305402400441064250412242024103400441054053765436222640000002313331333220000104447327
	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

                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCCCCCCCHHHHHHHHCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHCCHHHCCCHHHHHHHHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHSSCCCCCCCC
METGALRRPQLLPLLLLLCGGCPRAGGCNETGMLERLPLCGKAFADMMGKVDVWKWCNLSEFIVYYESFTNCTEMEANVVGCYWPNPLAQGFITGIHRQFFSNCTVDRVHLEDPPDEVLIPLIVIPVVLTVAMAGLVVWRSKRTDTLL

1f5nA

0.04

2.06

1.17

DEthreader

TNGRLNWVAISSGDLPC--NAVLALAQENSAAVQKAIAHYEQQMGQKVQ--LPTESLQE-LLDLHRDSEREAIEVFIRSSFKDHFQKELAAQLEKKRDDFCKNQIQAEEEMRKNEMMEQKERSYQEHLKQLTEKMENDRVQLLKEQER

6e3yE

0.32

0.25

7.53

2.42

SPARKS-K

----------------------------EANYGALLRELCLTQFQVDMEAVGETLWCDWGRTIRSYRELADCTWHMAEKLGCFWPNAEVDRFFLAVHGRYFRSCPISGRAVRDPPGSILYPFIVVPITVTLLVTALVVWQSKR-----

1dlcA1

0.07

2.81

0.71

MapAlign

PFGGALVSFYTNFLNTWPSEDPWKAFMVEALAELQGLQNNVEDYVSALSSWRNPHSQ--GRIRELFSQAESHFRNSMPSFLFLTTYAQAANTHLFLLKDAQIYEWGYEKEDIAEFYKRQLKLTQEYTDHCVKWYNVGLDKLRGSSYES

6e3yE

0.32

0.25

7.53

0.67

CEthreader

----------------------------EANYGALLRELCLTQFQVDMEAVGETLWCDWGRTIRSYRELADCTWHMAEKLGCFWPNAEVDRFFLAVHGRYFRSCPISGRAVRDPPGSILYPFIVVPITVTLLVTALVVWQSKR-----

6e3yE

0.32

0.25

7.53

2.62

MUSTER

----------------------------EANYGALLRELCLTQFQVDMEAVGETLWCDWGRTIRSYRELADCTWHMAEKLGCFWPNAEVDRFFLAVHGRYFRSCPISGRAVRDPPGSILYPFIVVPITVTLLVTALVVWQSKR-----

6e3yE

0.34

0.26

7.89

5.67

HHsearch

-----------------------------EANYGALLELCLTQFQVDMEAVGETLWCDWGRTIRSYRELADCTWHMAEKLGCFWPNAEVDRFFLAVHGRYFRSCPISGRAVRDPPGSILYPFIVVPITVTLLVTALVVWQSKR-----

6e3yE

0.32

0.25

7.53

1.97

FFAS-3D

----------------------------EANYGALLRELCLTQFQVDMEAVGETLWCDWGRTIRSYRELADCTWHMAEKLGCFWPNAEVDRFFLAVHGRYFRSCPISGRAVRDPPGSILYPFIVVPITVTLLVTALVVWQSKR-----

7kntE

0.24

0.18

5.70

0.77

EigenThreader

----------------------------EANYGALLRELCLTQFQVDMEAVGETLWCDWGRTIRSYRELADCTWHMAEKLGCFWPNAEVDRFFLAVHGRYFRSCPISGRAVRDPPGSILYPF------IVVPITVTLLVTALVVWQSK

6e3yE

0.32

0.25

7.52

1.18

CNFpred

-----------------------------ANYGALLRELCLTQFQVDMEAVGETLWCDWGRTIRSYRELADCTWHMAEKLGCFWPNAEVDRFFLAVHGRYFRSCPISGRAVRDPPGSILYPFIVVPITVTLLVTALVVWQSKR-----

1f5nA2

0.04

0.03

1.78

1.00

DEthreader

------------C--ME--NAVLALAQENSAAVQKAIAHYEQQMGQKV--QLPTESLQE-LLDLHRDSEREAIEVFIRSSFKDHFQKELAAQLEKKRDDFCKNQIQAEEEMRKNEMMEQKERSYQEHLKQLTEKMENDRVQLLKEQER

(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	0.7079

(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	1f5nA	0.60	3.37	0.048	0.811	model1_1f5nA.pdb.gz
2	1f31A	0.59	4.24	0.020	0.905	model1_1f31A.pdb.gz
3	4zktB	0.58	4.34	0.014	0.878	model1_4zktB.pdb.gz
4	4a01A	0.58	4.64	0.027	0.946	model1_4a01A.pdb.gz
5	5ca8A	0.47	3.28	0.021	0.615	model1_5ca8A.pdb.gz
6	2fpqA	0.45	4.60	0.059	0.716	model1_2fpqA.pdb.gz
7	3debA	0.44	4.84	0.059	0.743	model1_3debA.pdb.gz
8	1z7hA	0.44	4.78	0.050	0.737	model1_1z7hA.pdb.gz
9	1zb7A	0.44	4.75	0.075	0.737	model1_1zb7A.pdb.gz
10	2azkA2	0.38	4.83	0.025	0.635	model1_2azkA2.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:0004872	1.00	receptor activity
GO:0038023	0.88	signaling receptor activity
GO:0015026	0.80	coreceptor activity
GO:0008565	0.77	protein 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:0009987	1.00	cellular process
GO:0065007	0.98	biological regulation
GO:0050794	0.97	regulation of cellular process
GO:0048518	0.97	positive regulation of biological process
GO:0010033	0.90	response to organic substance
GO:0071310	0.89	cellular response to organic substance
GO:0044699	0.81	single-organism process
GO:0044763	0.76	single-organism cellular process
GO:0006810	0.74	transport
GO:0044765	0.73	single-organism transport
GO:0044260	0.73	cellular macromolecule metabolic process
GO:0031623	0.71	receptor internalization
GO:0016043	0.70	cellular component organization
GO:0048522	0.66	positive regulation of cellular process
GO:0009893	0.66	positive regulation of metabolic process
GO:0044802	0.65	single-organism membrane organization
GO:0015031	0.65	protein transport
GO:0010604	0.65	positive regulation of macromolecule metabolic process
GO:0072659	0.64	protein localization to plasma membrane
GO:0030001	0.64	metal ion transport
GO:0048523	0.63	negative regulation of cellular process
GO:0007165	0.63	signal transduction
GO:0006816	0.63	calcium ion transport
GO:0007186	0.60	G-protein coupled receptor signaling pathway
GO:0010468	0.57	regulation of gene expression
GO:0014070	0.56	response to organic cyclic compound
GO:1901700	0.55	response to oxygen-containing compound
GO:0033993	0.54	response to lipid
GO:0032502	0.53	developmental process
GO:0032355	0.52	response to estradiol
GO:1901701	0.51	cellular response to oxygen-containing compound
GO:0071407	0.51	cellular response to organic cyclic compound
GO:0044767	0.51	single-organism developmental 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:0005886	0.97	plasma membrane
GO:0044424	0.75	intracellular part
GO:0043234	0.69	protein complex
GO:0009986	0.68	cell surface
GO:0043235	0.67	receptor complex
GO:0005622	0.52	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	2np0A	0.503	4.67	0.035	0.797	3.4.24.69	NA
2	0.060	3ffzA	0.528	4.35	0.049	0.831	3.4.24.69	NA
3	0.060	3btaA	0.543	4.63	0.027	0.885	3.4.24.69	NA
4	0.060	2vuaA	0.365	4.69	0.038	0.595	3.4.24.69	NA
5	0.060	1vgmA	0.493	4.35	0.042	0.770	4.1.3.7	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	2ns8A	0.526	3.74	0.062	0.743	0.61	III	complex1.pdb.gz	35,36,39,40,43,44,77
2	0.01	2ns8A	0.526	3.74	0.062	0.743	0.53	III	complex2.pdb.gz	37,41,69,90,91,101,116,119,120,124
3	0.01	3fk7B	0.518	3.58	0.039	0.737	0.54	4DM	complex3.pdb.gz	41,69,73,96,120,123,127
4	0.01	2ns8C	0.527	3.64	0.054	0.743	0.54	III	complex4.pdb.gz	37,41,116,119,120,124

	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.