D-I-TASSER Q8IV16-D1

D-I-TASSER results for Q8IV16-D1

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

Input Sequence in FASTA format

>Q8IV16 (184 residues)
MKALGAVLLALLLCGRPGRGQTQQEEEEEDEDHGPDDYDEEDEDEVEEEETNRLPGGRSR
VLLRCYTCKSLPRDERCNLTQNCSHGQTCTTLIAHGNTESGLLTTHSTWCTDSCQPITKT
VEGTQVTMTCCQSSLCNVPPWQSSRVQDPTGKGAGGPRGSSETVGAALLLNLLAGLGAMG
ARRP

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 \| \| \| \| \| \| \| \| \| MKALGAVLLALLLCGRPGRGQTQQEEEEEDEDHGPDDYDEEDEDEVEEEETNRLPGGRSRVLLRCYTCKSLPRDERCNLTQNCSHGQTCTTLIAHGNTESGLLTTHSTWCTDSCQPITKTVEGTQVTMTCCQSSLCNVPPWQSSRVQDPTGKGAGGPRGSSETVGAALLLNLLAGLGAMGARRP
Prediction	CCHHHHHHHHHHHHCCCCCCCCHHHHHCCCCCCCCCCCCCCCCHHHHHHHHCCCCCCCCCCCSSSSSCCCCCCCCCCHCHSCCCCCCCSSSSSSSCCCCCCCSSSSSCCCCCCCCCCCCSSSSSSSSSSSSCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHCCCCC
Confidence	9329999999999189998521122211344568776665432034444204689876665302353378899964110011258874368987568322333677200112488763045435677433156776899776754458888887887886035899999999976565315899
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 \| \| \| \| \| \| \| \| \| MKALGAVLLALLLCGRPGRGQTQQEEEEEDEDHGPDDYDEEDEDEVEEEETNRLPGGRSRVLLRCYTCKSLPRDERCNLTQNCSHGQTCTTLIAHGNTESGLLTTHSTWCTDSCQPITKTVEGTQVTMTCCQSSLCNVPPWQSSRVQDPTGKGAGGPRGSSETVGAALLLNLLAGLGAMGARRP
Prediction	6521310100000023324344465667664644474455656464556444434356543303123154335764144235144542020003344444121222143035414433541523433230032411413315456355445543443454332101001111133144346658
	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                 100                 120                 140                 160                 180

                   |                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCHHHHHHHHHHHHCCCCCCCCHHHHHCCCCCCCCCCCCCCCCHHHHHHHHCCCCCCCCCCCSSSSSCCCCCCCCCCHCHSCCCCCCCSSSSSSSCCCCCCCSSSSSCCCCCCCCCCCCSSSSSSSSSSSSCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHCCCCC
MKALGAVLLALLLCGRPGRGQTQQEEEEEDEDHGPDDYDEEDEDEVEEEETNRLPGGRSRVLLRCYTCKSLPRDERCNLTQNCSHGQTCTTLIAHGNTESGLLTTHSTWCTDSCQPITKTVEGTQVTMTCCQSSLCNVPPWQSSRVQDPTGKGAGGPRGSSETVGAALLLNLLAGLGAMGARRP

6e7kC

1.00

0.45

12.63

2.36

SPARKS-K

-------------------------------------------------------------LLRCYTCKSLPRDERCNLTQNCSHGQTCTTLIAHGNTESGLLTTHSTWCTDSCQPITKTVEGTQVTMTCCQSSLCNVPPWQSS----------------------------------------

6e7kC

1.00

0.45

12.63

1.24

MUSTER

-------------------------------------------------------------LLRCYTCKSLPRDERCNLTQNCSHGQTCTTLIAHGNTESGLLTTHSTWCTDSCQPITKTVEGTQVTMTCCQSSLCNVPPWQSS----------------------------------------

6e7kC

1.00

0.45

12.63

1.92

HHsearch

-------------------------------------------------------------LLRCYTCKSLPRDERCNLTQNCSHGQTCTTLIAHGNTESGLLTTHSTWCTDSCQPITKTVEGTQVTMTCCQSSLCNVPPWQSS----------------------------------------

6e7kC

1.00

0.45

12.63

1.64

CNFpred

-------------------------------------------------------------LLRCYTCKSLPRDERCNLTQNCSHGQTCTTLIAHGNTESGLLTTHSTWCTDSCQPITKTVEGTQVTMTCCQSSLCNVPPWQSS----------------------------------------

4bxsV

0.06

0.05

2.13

0.67

DEthreader

TSVERLDDAVSHVNMVRDKNRKPSLQYTANGLQGYIYSAVDMTRDIASFDENKYKSNVMYTVEIVPVHLS--------NSWGMSNGMRLR-----YYIDDFQFKSLHAH---SYDDSPELF--KKDDAGVN----PEKDIHSSWYF-P---SLHTFP---D-HVV--NF-HGQ-SKIGDC-CEV

2l03A

0.24

0.09

2.89

1.76

SPARKS-K

-------------------------------------------------------------MLDCHVCAYNG--DNCFNPMRCPAMAYCMTTRTYYTPTR---MKVSKSCVPRCFETVYDGSKHASTTSCCQYDLCNG----------------------------------------------

7bprA

0.15

0.10

3.30

0.76

MapAlign

--------------------------------------------------------------LYCQKGLSMMFNWTTEEVETCDKGALCQETILIIKAGTETAILATKGCIEGEAITIVHGLIVTSYSNYCEDSFCNDKCYQGKLEITGGGIESSVEVKGCTAMIGCRLMSGILAVGPMFVRE-

6iomA

0.16

0.10

3.45

0.69

CEthreader

--------------------------------------------------------------LECYSCVQKADDGCKMKTVKCAPGVVCTEAVGAVETIHGQFSLAVRGCGSGLPGKNDRGLLAFIQLQQCAQDRCNAKLNLTSAYPPNGVECYSCVGLSREACQGTSPPVVSCYNASDHVYKG

2muoA

0.25

0.11

3.36

0.96

MUSTER

-------------------------------------------------------------MLKCYTCKEPMTSASCRTITRCKPEDACMTTLVTVEAEYPQSPVVTRSCSSSCVATDPDSIGAAHLIFCCFRDLCNSEL--------------------------------------------

2muoA

0.25

0.11

3.36

1.79

HHsearch

-------------------------------------------------------------MLKCYTCKEPMTSASCRTITRCKPEDACMTTLVTVEAEYNQSPVVTRSCSSSCVATDPDSIGAAHLIFCCFRDLCNSEL--------------------------------------------

(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	0.548

(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	5xxzA	0.45	5.14	0.045	0.766	model1_5xxzA.pdb.gz
2	6bhpA	0.44	4.57	0.047	0.679	model1_6bhpA.pdb.gz
3	4a01A	0.44	5.45	0.031	0.783	model1_4a01A.pdb.gz
4	5aa5C	0.44	4.62	0.041	0.696	model1_5aa5C.pdb.gz
5	5m41A	0.43	4.41	0.069	0.630	model1_5m41A.pdb.gz
6	6vnoA	0.43	4.99	0.050	0.712	model1_6vnoA.pdb.gz
7	3n8uA	0.43	4.94	0.080	0.685	model1_3n8uA.pdb.gz
8	4o5jA1	0.43	5.04	0.027	0.690	model1_4o5jA1.pdb.gz
9	3ayxA	0.42	4.82	0.072	0.674	model1_3ayxA.pdb.gz
10	1xmgC	0.37	5.71	0.030	0.658	model1_1xmgC.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:0035478	1.00	chylomicron binding
GO:0035473	1.00	lipase binding
GO:0008320	1.00	protein 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:0090321	1.00	positive regulation of chylomicron remnant clearance
GO:0070328	1.00	triglyceride homeostasis
GO:0051006	1.00	positive regulation of lipoprotein lipase activity
GO:0050821	1.00	protein stabilization
GO:0045056	1.00	transcytosis
GO:0042632	1.00	cholesterol homeostasis
GO:0034394	1.00	protein localization to cell surface
GO:0017038	1.00	protein import
GO:0006886	1.00	intracellular protein transport
GO:1901700	0.69	response to oxygen-containing compound
GO:0010033	0.69	response to organic substance
GO:0009719	0.69	response to endogenous stimulus
GO:0071503	0.68	response to heparin
GO:0008152	0.53	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:0046658	1.00	anchored component of plasma membrane
GO:0016324	1.00	apical plasma membrane
GO:0016323	1.00	basolateral plasma membrane
GO:0009897	1.00	external side of plasma membrane
GO:0031362	0.68	anchored component of external side of plasma membrane
GO:0044424	0.50	intracellular part

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	1bglA	0.350	5.75	0.048	0.658	3.2.1.23	NA
2	0.060	2lgsA	0.317	6.31	0.055	0.652	6.3.1.2	106
3	0.060	2vsfA	0.393	6.02	0.028	0.755	3.6.4.12	102,126
4	0.060	1dtyA	0.389	5.77	0.093	0.723	2.6.1.62	NA
5	0.060	2z8yD	0.407	5.45	0.078	0.701	1.2.7.4 1.2.99.2	100

	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:

Click to view	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	2z8yD	0.407	5.45	0.078	0.701	0.45	SF4	complex1.pdb.gz	54,61,62
	2	0.01	2z8yC	0.396	5.68	0.085	0.734	0.46	SF4	complex2.pdb.gz	56,61,63,84

	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.