D-I-TASSER Q99570-D2

D-I-TASSER results for Q99570-D2

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

Input Sequence in FASTA format

>Q99570 (105 residues)
QIERKLVLLSVLKEPVSRSIFDYALRSKDITSLFRHLHMRQKKRNGSLPDCPPPEDPAIA
QLLKKLLSQGMTEEEEDKLLALKDFMMKSNKAKANIVDQSHLHDS

Predicted Secondary Structure

Sequence	20 40 60 80 100 \| \| \| \| \| QIERKLVLLSVLKEPVSRSIFDYALRSKDITSLFRHLHMRQKKRNGSLPDCPPPEDPAIAQLLKKLLSQGMTEEEEDKLLALKDFMMKSNKAKANIVDQSHLHDS
Prediction	CCCHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCC
Confidence	941799999981699987899999940139999999999998753688888998778999999999983898368999999999999999987412442234679
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 \| \| \| \| \| QIERKLVLLSVLKEPVSRSIFDYALRSKDITSLFRHLHMRQKKRNGSLPDCPPPEDPAIAQLLKKLLSQGMTEEEEDKLLALKDFMMKSNKAKANIVDQSHLHDS
Prediction	847544200410454143401220152641440053155246446564453357645404400430465414663343023135203313423652465754578
	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

                   |                   |                   |                   |                   |

SS
Seq

CCCHHHHHHHHCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCCHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCC
QIERKLVLLSVLKEPVSRSIFDYALRSKDITSLFRHLHMRQKKRNGSLPDCPPPEDPAIAQLLKKLLSQGMTEEEEDKLLALKDFMMKSNKAKANIVDQSHLHDS

4umvA

0.05

2.20

1.00

DEthreader

TAISGAAAARR-GA-L-I-KGGAALEQ-LGR-V-TQVVKGV--ALGLEFKAAVKLNQPLAAAIGIAALETADAALNLRGLVMIELARATHANIRQNITIALGLKG

5dfzB

0.16

5.37

0.81

SPARKS-K

VEFNFKSMISCCKQPVSRSVYNLLCSWSVRSLFWKKIITNHVDSFGNNRIEFIPLTAEDRNWIDKFHIIGLTEKDIWKIVALRGYVIRTARVMAANPNLKNVFVQ

5a2tA

0.08

0.07

2.66

0.71

MapAlign

-------SANVPNTKQWIGIQAGLIKAGAFMKVLLGLSLEAFDRGSSEATTWDGITEGHRAAANAIKEANC---PIHKVTYYLAKPTFAIRQSKNLPPAN-----

5w7gA2

0.10

0.08

2.85

0.52

CEthreader

MSKVRNETLDILKNKVATEDYIGYIAF--AEELAHQVWKNKNSS------PDPNTANEASKTDLESKYSDVYGLDVTVLDAIYNAVIPIIM--------------

5dfzB

0.17

5.63

0.89

MUSTER

VEFNFKSMISCCKQPVSRSVYNLLCSWSSKSLFWKKIITNHVDSFGNNRIEFIPLTAEDRNWIDKFHIIGLTEKDIWKIVALRGYVIRTARVMAANPNLKNLEPT

5dfzB

0.16

5.37

3.20

HHsearch

VEFNFKSMISCCKQPVSRSVYNLLCSWSVKSLFWKKIITNHVDSFGNNSTKEIPLTAEDRNWIDKFHIIGLTEKDIWKIVALRGYVIRTARVMAANPNLNVFVQL

5dfzB

0.17

0.16

5.31

0.67

FFAS-3D

---NFKSMISCCKQPVSRSVYNLLCSWASKSLFWKKIITNHVDSFGNNRIEFIPLTAEDRNWIDKFHIIGLTEKDIWKIVALRGYVIRTARVMAANPNLKNV---

3up0A

0.10

3.83

0.67

EigenThreader

VRSEQKMRFLQFFKIFHEDIRSNDLVISMIMLIVLFSPRDSITDPEDRRIIARHHEQFSALLNRYLESLYQLNEQLPTALRMLREISASSGMLFLTSEAEPLPRE

1jqoA

0.10

0.07

2.46

0.47

CNFpred

-----DRFLNILQDLHGPSLREFVQEC---YEVSADYEGKGD-------------TTKLGELGAKLTGL--APADAILVASSILHMLNLANL-------------

3mp7A

0.04

1.93

1.00

DEthreader

------AVSQTIRSVATIVVFFIVVYFEFLYVSNIPIILTFALYANIVVIYLTFSLFWSLTVLI-VL---ADFGALGTGTGILLTVGILYRFYEEIAREQITEMF

(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	0.7272

(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	6k5vA	0.58	4.00	0.029	0.971	model1_6k5vA.pdb.gz
2	6u5oL2	0.58	3.36	0.143	0.838	model1_6u5oL2.pdb.gz
3	6hxpA	0.57	4.05	0.076	0.943	model1_6hxpA.pdb.gz
4	6hxkA	0.57	3.97	0.106	0.933	model1_6hxkA.pdb.gz
5	4umvA1	0.57	3.63	0.041	0.876	model1_4umvA1.pdb.gz
6	6klcA	0.57	3.81	0.136	0.952	model1_6klcA.pdb.gz
7	4l79A	0.57	3.77	0.089	0.905	model1_4l79A.pdb.gz
8	3p9dB2	0.57	3.75	0.093	0.895	model1_3p9dB2.pdb.gz
9	3rrwA	0.57	2.91	0.062	0.809	model1_3rrwA.pdb.gz
10	2dfsA	0.56	3.86	0.090	0.895	model1_2dfsA.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:0004674	1.00	protein serine/threonine kinase 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:0044260	0.96	cellular macromolecule metabolic process
GO:0044238	0.96	primary metabolic process
GO:0016236	0.95	macroautophagy
GO:0006468	0.95	protein phosphorylation
GO:0071702	0.92	organic substance transport
GO:0006996	0.91	organelle organization
GO:0006886	0.91	intracellular protein transport
GO:0045324	0.90	late endosome to vacuole transport
GO:0030242	0.90	pexophagy
GO:0006623	0.90	protein targeting to vacuole

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:0035032	1.00	phosphatidylinositol 3-kinase complex, class III
GO:0044424	0.99	intracellular part
GO:0044444	0.98	cytoplasmic part
GO:0044446	0.97	intracellular organelle part
GO:0005773	0.96	vacuole
GO:0034271	0.95	phosphatidylinositol 3-kinase complex, class III, type I
GO:0005770	0.95	late endosome
GO:0044428	0.91	nuclear part
GO:0071561	0.90	nucleus-vacuole junction
GO:0034272	0.90	phosphatidylinositol 3-kinase complex, class III, type II
GO:0005643	0.90	nuclear pore

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	3b6hB	0.509	4.65	0.077	0.886	5.3.99.4	60,66
2	0.060	1gx2A	0.510	3.13	0.061	0.733	1.11.1.7	NA
3	0.060	3b8eA	0.461	3.74	0.000	0.724	3.6.3.9	NA
4	0.060	2c6xC	0.556	4.00	0.049	0.952	2.3.3.1	NA
5	0.060	1og2A	0.504	3.52	0.062	0.790	1.14.14.1	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:

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	3c4hA	0.544	3.68	0.032	0.838	0.55	DRL	complex1.pdb.gz	23,66,69
	2	0.01	1mnfA	0.465	3.92	0.075	0.800	0.43	III	complex2.pdb.gz	33,34,58,62,66,69,71,72

	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.