D-I-TASSER Q2VPA4-D6

D-I-TASSER results for Q2VPA4-D6

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

Input Sequence in FASTA format

>Q2VPA4 (97 residues)
IFCPNPPAILNGRHTGTPLGDIPYGKEVSYTCDPHPDRGMTFNLIGESTIRRTSEPHGNG
VWSSPAPRCELPVGAGSHDALIVGKFYEVFAEEFCHL

Predicted Secondary Structure

Sequence	20 40 60 80 \| \| \| \| IFCPNPPAILNGRHTGTPLGDIPYGKEVSYTCDPHPDRGMTFNLIGESTIRRTSEPHGNGVWSSPAPRCELPVGAGSHDALIVGKFYEVFAEEFCHL
Prediction	CSCCCCCCCCCCSSSCCCCCCSCCCCSSSSSSCCCCCCCCCSSSSCCCSSSSSCCCCCCCSSCCCCCSSSSCSCCCCCCCCSCCCCSSSCCCSSSCC
Confidence	9096999999935973777714499299999469998776679971788998217898866769997448321689999762386057535335539
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 \| \| \| \| IFCPNPPAILNGRHTGTPLGDIPYGKEVSYTCDPHPDRGMTFNLIGESTIRRTSEPHGNGVWSSPAPRCELPVGAGSHDALIVGKFYEVFAEEFCHL
Prediction	8756626616304233465640434330303134465554404032443030235576415145631404143463654514445345144651427
	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

                   |                   |                   |                   |

SS
Seq

CSCCCCCCCCCCSSSCCCCCCSCCCCSSSSSSCCCCCCCCCSSSSCCCSSSSSCCCCCCCSSCCCCCSSSSCSCCCCCCCCSCCCCSSSCCCSSSCC
IFCPNPPAILNGRHTGTPLGDIPYGKEVSYTCDPHPDRGMTFNLIGESTIRRTSEPHGNGVWSSPAPRCELPVGAGSHDALIVGKFYEVFAEEFCHL

2q7zA

0.68

0.56

15.86

1.00

DEthreader

IFCPSPPVIPNGRHTGKPLEVFPFGKAVNYTCDPHPDRGTSFDLIGESTIRCTSDPQGNGVWSSPAPRCGILG-----------------GTSTCLD

1ntjA5

0.39

0.28

8.23

1.86

SPARKS-K

-PCEIPPSIPNGDFFSPNREDFHYGMVVTYQCNTDARGKKLFNLVGEPSIHCTSIDGQVGVWSGPPPQCI---------------------------

2q7zA

0.78

0.73

20.70

0.68

MapAlign

IFCPNPPAILNGRHTGTPSGDIPYGKEISYTCDPHPDRGMTFNLIGESTIRCTSDPHGNGVWSSPAPRCELLIGSPSTTCLVSGNNVTWDK------

2q7zA

0.73

20.76

0.46

CEthreader

IFCPNPPAILNGRHTGTPSGDIPYGKEISYTCDPHPDRGMTFNLIGESTIRCTSDPHGNGVWSSPAPRCELSVRAGHCKTPEQFPFASPTIPINDFE

1ntjA

0.30

9.06

1.28

MUSTER

IPCEIPPSIPNGDFFSPNREDFHYGMVVTYQCNTDARGKKLFNLVGEPSIHCTSIDGQVGVWSGPPPQCIELNKCTPPH-VENAVIVSKNKSLFSLR

2q7zA

0.67

19.09

1.20

HHsearch

IFCPNPPAILNGRHTGTPFGDIPYGKEISYACDTHPDRGMTFNLIGESSIRCTSDPQGNGVWSSPAPRCELAAPPKIQNGHYIGYLPGMTISYICDP

1ghqC1

0.38

0.26

7.63

0.90

FFAS-3D

ISCGSPPPILNGRIS-YYSTPIAVGTVIRYSCSGT------FRLIGEKSLLCITKDKVDGTWDKPAPKCEYF-------------------------

2gsxA

0.47

13.80

0.87

EigenThreader

IFCPSPPPILNGRHIGNSLANVSYGSIVTYTCDPDPEEGVNFILIGESTLRCTVDSQKTGTWSGPAPRCELSTSAVQCPHPQILRGRMVPVCEKECQ

2q7zA

0.92

0.72

20.27

1.90

CNFpred

IFCPNPPAILNGRHTGTPSGDIPYGKEISYTCDPHPDRGMTFNLIGESTIRCTSDPHGNGVWSSPAPRCELSVRAG---------------------

1ghqC

0.35

0.27

8.00

1.00

DEthreader

ISCGSPPPILNGRISYYS-TPIAVGTVIRYSCSG------TFRLIGEKSLLCITKDKVDGTWDKPAPKCEYFNKYS----------------QANNW

(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	0.6739

(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	2q7zA	0.69	1.90	0.722	0.783	model1_2q7zA.pdb.gz
2	2gsxA	0.68	1.81	0.488	0.763	model1_2gsxA.pdb.gz
3	1ghqC	0.63	2.00	0.289	0.722	model1_1ghqC.pdb.gz
4	3o8eB	0.62	2.42	0.315	0.753	model1_3o8eB.pdb.gz
5	2atyA	0.62	1.73	0.365	0.701	model1_2atyA.pdb.gz
6	1elvA	0.62	2.98	0.174	0.804	model1_1elvA.pdb.gz
7	1ojyC	0.61	2.62	0.250	0.753	model1_1ojyC.pdb.gz
8	4kkdA	0.59	2.51	0.169	0.732	model1_4kkdA.pdb.gz
9	1zjkA	0.59	2.49	0.234	0.732	model1_1zjkA.pdb.gz
10	4igdA	0.59	2.62	0.156	0.732	model1_4igdA.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	0.63	receptor activity
GO:0001848	0.53	complement 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:0065007	0.88	biological regulation
GO:0050789	0.88	regulation of biological process
GO:0048583	0.80	regulation of response to stimulus
GO:0050776	0.79	regulation of immune response
GO:0050794	0.75	regulation of cellular process
GO:0048518	0.73	positive regulation of biological process
GO:0019222	0.73	regulation of metabolic process
GO:0060255	0.72	regulation of macromolecule metabolic process
GO:0050896	0.71	response to stimulus
GO:0051246	0.70	regulation of protein metabolic process
GO:0048523	0.70	negative regulation of cellular process
GO:0010468	0.69	regulation of gene expression
GO:0002697	0.68	regulation of immune effector process
GO:0080134	0.67	regulation of response to stress
GO:0032101	0.67	regulation of response to external stimulus
GO:0030449	0.66	regulation of complement activation
GO:0002376	0.65	immune system process
GO:0031323	0.64	regulation of cellular metabolic process
GO:0006955	0.64	immune response
GO:0048585	0.63	negative regulation of response to stimulus
GO:0032268	0.63	regulation of cellular protein metabolic process
GO:0010629	0.63	negative regulation of gene expression
GO:0071704	0.61	organic substance metabolic process
GO:0031324	0.60	negative regulation of cellular metabolic process
GO:0045916	0.59	negative regulation of complement activation
GO:0044238	0.58	primary metabolic process
GO:0043170	0.56	macromolecule metabolic process
GO:0044699	0.55	single-organism process
GO:0050778	0.51	positive regulation of immune response
GO:0002252	0.51	immune effector process
GO:0019538	0.50	protein metabolic 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	0.95	cell part
GO:0044425	0.82	membrane part
GO:0044459	0.72	plasma membrane part
GO:0016020	0.55	membrane
GO:0009986	0.53	cell surface
GO:0043234	0.52	protein complex

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	3erbA	0.548	3.34	0.232	0.773	3.4.21.43	10,15
2	0.060	1mioD	0.405	4.59	0.011	0.794	1.18.6.1	NA
3	0.060	2rhsC	0.455	4.18	0.038	0.763	6.1.1.20	NA
4	0.060	1nj8D	0.436	4.32	0.043	0.773	6.1.1.15	NA
5	0.060	2zr3B	0.439	3.97	0.044	0.753	6.1.1.11	85

	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	1h030	0.605	1.06	0.397	0.649	0.82	III	complex1.pdb.gz	43,45,46,55,62,63,65,70,73,74
2	0.04	1ridA	0.515	3.53	0.265	0.773	0.78	UUU	complex2.pdb.gz	7,8,9,10,12,68
3	0.03	1elvA	0.615	2.98	0.174	0.804	0.57	UUU	complex3.pdb.gz	13,15,29,46
4	0.01	1zseB	0.325	4.16	0.054	0.567	0.81	QNA	complex4.pdb.gz	26,28,29,50,52
5	0.01	2bnyC	0.324	4.34	0.011	0.588	0.42	QNA	complex5.pdb.gz	26,28,30,48
6	0.01	2c51A	0.326	4.02	0.043	0.546	0.48	RQA	complex6.pdb.gz	13,15,27,29,31,49

	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.