D-I-TASSER Q2V2M9-D1

D-I-TASSER results for Q2V2M9-D1

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

Input Sequence in FASTA format

>Q2V2M9 (199 residues)
MATLACRVQFLDDTDPFNSTNFPEPSRPPLFTFREDLALGTQLAGVHRLLQAPHKLDDCT
LQLSHNGAYLDLEATLAEQRDELEGFQDDAGRGKKHSIILRTQLSVRVHACIEKLYNSSG
RDLRRALFSLKQIFQDDKDLVHEFVVAEGLTCLIKVGAEADQNYQNYILRALGQIMLYVD
GMNGVINRNETIQWLYTLI

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 \| \| \| \| \| \| \| \| \| MATLACRVQFLDDTDPFNSTNFPEPSRPPLFTFREDLALGTQLAGVHRLLQAPHKLDDCTLQLSHNGAYLDLEATLAEQRDELEGFQDDAGRGKKHSIILRTQLSVRVHACIEKLYNSSGRDLRRALFSLKQIFQDDKDLVHEFVVAEGLTCLIKVGAEADQNYQNYILRALGQIMLYVDGMNGVINRNETIQWLYTLI
Prediction	CCSSSSSSSSSCCCCCCCCCCCCCCCCCCCSSSCCCCCHHHHHHHHHHHHCCCCCCCCSSSSSCCCCCSCCCCHCHHHHHHHHHCHHHHHHHCCCCSSSSSCCCHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHCCHHHHHHHHHHCCHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHHCHHHHHHHHHHC
Confidence	9549999998248998778899999999606624787468889999998579966101046643788423772126776777643056643035654999807327999999999737888999999999999742258999999975699999999854630999999999999987666899971779999999729
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 \| \| \| \| \| \| \| \| \| MATLACRVQFLDDTDPFNSTNFPEPSRPPLFTFREDLALGTQLAGVHRLLQAPHKLDDCTLQLSHNGAYLDLEATLAEQRDELEGFQDDAGRGKKHSIILRTQLSVRVHACIEKLYNSSGRDLRRALFSLKQIFQDDKDLVHEFVVAEGLTCLIKVGAEADQNYQNYILRALGQIMLYVDGMNGVINRNETIQWLYTLI
Prediction	6540403032034433244652442442232313462423521420243042445244101302462410326441543454344246524645431020223131204400530366735402400330342155245104301555014100400352432211000300220021241033017345004202526
	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

CCSSSSSSSSSCCCCCCCCCCCCCCCCCCCSSSCCCCCHHHHHHHHHHHHCCCCCCCCSSSSSCCCCCSCCCCHCHHHHHHHHHCHHHHHHHCCCCSSSSSCCCHHHHHHHHHHHHCCCCHHHHHHHHHHHHHHHCCHHHHHHHHHHCCHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHHCHHHHHHHHHHC
MATLACRVQFLDDTDPFNSTNFPEPSRPPLFTFREDLALGTQLAGVHRLLQAPHKLDDCTLQLSHNGAYLDLEATLAEQRDELEGFQDDAGRGKKHSIILRTQLSVRVHACIEKLYNSSGRDLRRALFSLKQIFQDDKDLVHEFVVAEGLTCLIKVGAEADQNYQNYILRALGQIMLYVDGMNGVINRNETIQWLYTLI

3dadA

0.50

0.47

13.55

1.17

DEthreader

SVVTVRVQYLEDT-D-PFAS---FPEPRAPTCSLDGALPLAQIPAVHRLGALKLE--DSALQVSPSGYYLDTELSLEEQREGFYEEISKG---RKPTLILRTQLSVRVNAILEKLYSSSGPELRRSLFSLKQIFQEDKDLVPEFVHSEGLSCLIRVGAAADHNYQSYILRALGQLMLGMLGVVAHS-D--TIQWLYTLC

3dadA

0.63

0.62

17.67

2.13

SPARKS-K

-SVVTVRVQYLEDTDPFASANFPEPRRAPTCSLDGALPLGAQIPAVHRLLGAPLKLEDSALQVSPSGYYLDTELSLEEQRE--MGFYEEISKGRKPTLILRTQLSVRVNAILEKLYSSSGPELRRSLFSLKQIFQEDKDLVPEFVHSEGLSCLIRVGAAADHNYQSYILRALGQLMLFVDGMLGVVAHSDTIQWLYTLC

3dadA

0.63

0.62

17.67

0.97

MapAlign

-SVVTVRVQYLEDTDPFASANFPEPRRAPTCSLDGALPLGAQIPAVHRLLGAPLKLEDSALQVSPSGYYLDTELSLEEQREM--GFYEEISKGRKPTLILRTQLSVRVNAILEKLYSSSGPELRRSLFSLKQIFQEDKDLVPEFVHSEGLSCLIRVGAAADHNYQSYILRALGQLMLFVDGMLGVVAHSDTIQWLYTL-

3dadA

0.63

0.62

17.67

0.82

CEthreader

-SVVTVRVQYLEDTDPFASANFPEPRRAPTCSLDGALPLGAQIPAVHRLLGAPLKLEDSALQVSPSGYYLDTELSLEEQREM--GFYEEISKGRKPTLILRTQLSVRVNAILEKLYSSSGPELRRSLFSLKQIFQEDKDLVPEFVHSEGLSCLIRVGAAADHNYQSYILRALGQLMLFVDGMLGVVAHSDTIQWLYTLC

3dadA

0.63

0.62

17.67

1.24

MUSTER

-SVVTVRVQYLEDTDPFASANFPEPRRAPTCSLDGALPLGAQIPAVHRLLGAPLKLEDSALQVSPSGYYLDTELSLEEQRE--MGFYEEISKGRKPTLILRTQLSVRVNAILEKLYSSSGPELRRSLFSLKQIFQEDKDLVPEFVHSEGLSCLIRVGAAADHNYQSYILRALGQLMLFVDGMLGVVAHSDTIQWLYTLC

3dadA

0.63

0.62

17.67

4.49

HHsearch

-SVVTVRVQYLEDTDPFASANFPEPRRAPTCSLDGALPLGAQIPAVHRLLGAPLKLEDSALQVSPSGYYLDTELSLEEQREM--GFYEEISKGRKPTLILRTQLSVRVNAILEKLYSSSGPELRRSLFSLKQIFQEDKDLVPEFVHSEGLSCLIRVGAAADHNYQSYILRALGQLMLFVDGMLGVVAHSDTIQWLYTLC

3dadA

0.63

0.62

17.67

2.33

FFAS-3D

-SVVTVRVQYLEDTDPFASANFPEPRRAPTCSLDGALPLGAQIPAVHRLLGAPLKLEDSALQVSPSGYYLDTELSLEEQRE--MGFYEEISKGRKPTLILRTQLSVRVNAILEKLYSSSGPELRRSLFSLKQIFQEDKDLVPEFVHSEGLSCLIRVGAAADHNYQSYILRALGQLMLFVDGMLGVVAHSDTIQWLYTLC

3dadA

0.53

0.48

13.79

0.97

EigenThreader

-SVVTVRVQYLEDTDPF-ASANFPEPRRAPTCSLLGAQIPAVHRLLG--APLKLED--SALQVSPSGYYLDTELSL--------------EEQREMGLILRTQLSVRVNAILEKLYSSSGPELRRSLFSLKQIFQEDKDLVPEFVHSEGLSCLIRVGAAADHNYQSYILRALGQLMLFVDGMLGVVAHSDTIQWLYTLC

3dadA

0.63

0.62

17.67

1.86

CNFpred

-SVVTVRVQYLEDTDPFASANFPEPRRAPTCSLDGALPLGAQIPAVHRLLGAPLKLEDSALQVSPSGYYLDTELSLEEQREM--GFYEEISKGRKPTLILRTQLSVRVNAILEKLYSSSGPELRRSLFSLKQIFQEDKDLVPEFVHSEGLSCLIRVGAAADHNYQSYILRALGQLMLFVDGMLGVVAHSDTIQWLYTLC

6idxA

0.13

0.11

3.66

1.00

DEthreader

SIVKVAIEW----------------PGANAQLLEIDQKRPSIIKEVCDGWSLPNPE-YYTLRYADGQLYIT--EQ--TR-SDI-KN--------GTILQLAISPSRAARQLMERTQSSNMETRLDAMKELAKLS-ADVTFATEFINMDGIIVLTRLVSGTKLLYSLATLTAFLELMDHGIVSW-DM----VSITFIKQA

(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	0.804

(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	3dadA	0.98	0.51	0.628	0.985	model1_3dadA.pdb.gz
2	6idxA	0.67	2.98	0.127	0.834	model1_6idxA.pdb.gz
3	6tgbB	0.63	3.31	0.134	0.824	model1_6tgbB.pdb.gz
4	5a7dL	0.55	4.21	0.124	0.734	model1_5a7dL.pdb.gz
5	7ay1A	0.54	4.89	0.085	0.814	model1_7ay1A.pdb.gz
6	3vstA	0.52	5.08	0.088	0.844	model1_3vstA.pdb.gz
7	5xpyA	0.51	4.45	0.130	0.729	model1_5xpyA.pdb.gz
8	5yfpE	0.51	5.21	0.066	0.844	model1_5yfpE.pdb.gz
9	6qb5C	0.51	4.16	0.049	0.724	model1_6qb5C.pdb.gz
10	2wdqB	0.51	4.46	0.105	0.759	model1_2wdqB.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:0008092	0.81	cytoskeletal protein binding
GO:0003779	0.74	actin 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	0.91	biological regulation
GO:0050789	0.90	regulation of biological process
GO:0044699	0.90	single-organism process
GO:0009987	0.90	cellular process
GO:0050794	0.89	regulation of cellular process
GO:0044763	0.88	single-organism cellular process
GO:0032956	0.85	regulation of actin cytoskeleton organization
GO:0044087	0.84	regulation of cellular component biogenesis
GO:0044767	0.80	single-organism developmental process
GO:0065008	0.78	regulation of biological quality
GO:0048518	0.75	positive regulation of biological process
GO:0048522	0.74	positive regulation of cellular process
GO:0051492	0.72	regulation of stress fiber assembly
GO:0032233	0.72	positive regulation of actin filament bundle assembly
GO:0051496	0.71	positive regulation of stress fiber assembly
GO:0048869	0.67	cellular developmental process
GO:0009653	0.65	anatomical structure morphogenesis
GO:0045595	0.63	regulation of cell differentiation
GO:0032879	0.63	regulation of localization
GO:0032501	0.63	multicellular organismal process
GO:0022604	0.63	regulation of cell morphogenesis
GO:1900026	0.62	positive regulation of substrate adhesion-dependent cell spreading
GO:0060439	0.62	trachea morphogenesis
GO:0046716	0.62	muscle cell cellular homeostasis
GO:0044319	0.62	wound healing, spreading of cells
GO:0035070	0.62	salivary gland histolysis
GO:0030335	0.62	positive regulation of cell migration
GO:0019233	0.62	sensory perception of pain
GO:0010623	0.62	programmed cell death involved in cell development
GO:0007476	0.62	imaginal disc-derived wing morphogenesis
GO:0003012	0.62	muscle system 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	0.98	cell part
GO:0044424	0.96	intracellular part
GO:0044444	0.89	cytoplasmic part
GO:0043226	0.80	organelle
GO:0043229	0.79	intracellular organelle
GO:0043227	0.78	membrane-bounded organelle
GO:0043231	0.77	intracellular membrane-bounded organelle
GO:0005737	0.75	cytoplasm
GO:0005634	0.74	nucleus
GO:0048471	0.62	perinuclear region of cytoplasm

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	2hg2A	0.433	5.55	0.071	0.734	1.2.1.21 1.2.1.22	NA
2	0.060	1gz7A	0.356	6.45	0.063	0.699	3.1.1.3	NA
3	0.060	3fn9C	0.449	5.46	0.063	0.749	3.2.1.23	NA
4	0.060	1ujkB	0.459	3.18	0.157	0.573	3.4.23.46	150,155,190,192
5	0.060	2wdqB	0.511	4.46	0.105	0.759	1.3.99.1	168

	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	0.19	3p4pN	0.505	4.61	0.082	0.764	0.54	F3S	complex1.pdb.gz	144,145,150,151,152,153,175
2	0.18	2wdvJ	0.511	4.47	0.105	0.759	0.66	FES	complex2.pdb.gz	111,112,148,150,152
3	0.05	2wdvF	0.511	4.47	0.105	0.759	0.61	FES	complex3.pdb.gz	143,144,147,149,181,185
4	0.02	3cirN	0.505	4.68	0.076	0.769	0.54	FES	complex4.pdb.gz	108,110,111,112,144,149
5	0.02	3p4pB	0.503	4.69	0.070	0.769	0.60	FES	complex5.pdb.gz	150,172,173,175
6	0.01	3p4pN	0.505	4.61	0.082	0.764	0.53	FES	complex6.pdb.gz	155,157,172
7	0.01	2b76N	0.497	4.70	0.077	0.754	0.56	FES	complex7.pdb.gz	175,176,179,180,181
8	0.01	2b76N	0.497	4.70	0.077	0.754	0.52	SF4	complex8.pdb.gz	146,147,148,149,150,151
9	0.01	2b76B	0.501	4.83	0.069	0.774	0.51	SF4	complex9.pdb.gz	146,148,149,150
10	0.01	2bs3B	0.503	4.93	0.063	0.784	0.51	F3S	complex10.pdb.gz	113,127,152,153,155,156

	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.