D-I-TASSER Q99784-D3

D-I-TASSER results for Q99784-D3

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

Input Sequence in FASTA format

>Q99784 (104 residues)
ACGKLTGISDPVTVKTSGSSAGEAFIICGTLYVTNGYSGGTKVHYAYQTNASTYEYIDIP
FQNKYSHISMLDYNPKDRALYAWNNGHQILYNVTLFHVIRSDEL

Predicted Secondary Structure

Sequence	20 40 60 80 100 \| \| \| \| \| ACGKLTGISDPVTVKTSGSSAGEAFIICGTLYVTNGYSGGTKVHYAYQTNASTYEYIDIPFQNKYSHISMLDYNPKDRALYAWNNGHQILYNVTLFHVIRSDEL
Prediction	CCCCSSSSSSSSSCCCCCCCHHHSSSSSCSSSSSSSCCCCCSSSSSSSCCCCCSSSSSSSSCCCCCCCSSSSSCCCCCSSSSSCCCSSSSSSSSSSCCCCCCCC
Confidence	98613556789985656732332254425699986359995899999899994762355413774532665419554848887197189999997247754569
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 \| \| \| \| \| ACGKLTGISDPVTVKTSGSSAGEAFIICGTLYVTNGYSGGTKVHYAYQTNASTYEYIDIPFQNKYSHISMLDYNPKDRALYAWNNGHQILYNVTLFHVIRSDEL
Prediction	83443242343251625364113000010001003336574302010114454454040304443532220312344430031243220204041463366777
	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

CCCCSSSSSSSSSCCCCCCCHHHSSSSSCSSSSSSSCCCCCSSSSSSSCCCCCSSSSSSSSCCCCCCCSSSSSCCCCCSSSSSCCCSSSSSSSSSSCCCCCCCC
ACGKLTGISDPVTVKTSGSSAGEAFIICGTLYVTNGYSGGTKVHYAYQTNASTYEYIDIPFQNKYSHISMLDYNPKDRALYAWNNGHQILYNVTLFHVIRSDEL

4wxqA

0.35

0.32

9.48

1.17

DEthreader

DYSVLSKEQTWE-TNIRKQSVANAFIICGTLYTVSSYTADATVNFAYDTGTGISKTLTIPFKNRYKYSSMIDYNPLEKKLFAWDNLNMVTYDIKLS--------

5amoA

0.83

0.77

21.69

2.15

SPARKS-K

AGNIVISKLDPVSLQIPKRSAGEAFIICGTLYVTNGYSGGTKVHYAYQTNASTYEYIDIPFQNKYSHISMLDYNPKDRALYAWNNGHQTLYNVTLF--------

6igbA

0.13

0.11

3.65

0.47

MapAlign

-------------RVAHTSNPSYLTFAQRTLFVVNENGRVGRATSYRFDPSGRLQQIQVQT--LADHPTYSSLSHDGRYLFVANYSSVAVLPVRADGS------

5amoA

0.83

0.77

21.69

0.36

CEthreader

AGNIVISKLDPVSTSYPKRSAGEAFIICGTLYVTNGYSGGTKVHYAYQTNASTYEYIDIPFQNKYSHISMLDYNPKDRALYAWNNGHQTLYNVTLF--------

5amoA

0.83

0.77

21.69

0.92

MUSTER

AGNIVISKLDPVSLQIPKRSAGEAFIICGTLYVTNGYSGGTKVHYAYQTNASTYEYIDIPFQNKYSHISMLDYNPKDRALYAWNNGHQTLYNVTLF--------

4wxqA

0.35

0.33

9.75

3.76

HHsearch

KGAIVLSKLNPENLELRKQSVANAFIICGTLYTVSSYSADATVNFAYDTGTGISKTLTIPFKNRYKYSSMIDYNPLEKKLFAWDNLNMVTYDIKLS--------

5amoA

0.80

0.73

20.64

1.43

FFAS-3D

LDPVSLQILQTWNTSYPKRSAGEAFIICGTLYVTNGYSGGTKVHYAYQTNASTYEYIDIPFQNKYSHISMLDYNPKDRALYAWNNGHQTLYNVTL---------

5amoA

0.83

0.73

20.62

0.50

EigenThreader

AGNIVISKLDPVSLQRS---AGEAFIICGTLYVTNGYSGGTKVHYAYQTNASTYEY-IDIFQNKYSHISMLDYNPKDRALYAWNNGHQTLYNVTLF--------

4xatA

0.87

0.82

23.01

2.12

CNFpred

AGNIVVSRLDPVSLQTLQ-SAGEAFIICGTLYVTNGYSGGTKVHYAYQTNASTYEYIDIPFQNKYSHISMLDYNPKDRALYAWNNGHQILYNVTLFHVI-----

5amoA

0.80

0.73

20.64

1.17

DEthreader

DIYVISKLQTW-NTSYPKRSAGEAFIICGTLYVTNGYSGGTKVHYAYQTNASTYEYIDIPFQNKYSHISMLDYNPKDRALYAWNNGHQTLYNVTLF--------

(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	0.6952

(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	4wxqA	0.83	1.38	0.337	0.913	model1_4wxqA.pdb.gz
2	5amoA	0.83	1.46	0.811	0.913	model1_5amoA.pdb.gz
3	4d77A	0.76	2.05	0.309	0.904	model1_4d77A.pdb.gz
4	5afbA2	0.75	1.60	0.367	0.865	model1_5afbA2.pdb.gz
5	3nvnA	0.69	3.06	0.089	0.971	model1_3nvnA.pdb.gz
6	1olzA	0.60	3.67	0.100	0.923	model1_1olzA.pdb.gz
7	1q47B	0.58	3.53	0.072	0.885	model1_1q47B.pdb.gz
8	3lrvA2	0.53	4.03	0.042	0.913	model1_3lrvA2.pdb.gz
9	3nvqA3	0.45	3.12	0.101	0.673	model1_3nvqA3.pdb.gz
10	3o0vA	0.43	4.54	0.033	0.779	model1_3o0vA.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:0004888	0.27	transmembrane signaling receptor activity
GO:0004930	0.21	G-protein coupled receptor activity
GO:0046872	0.20	metal ion binding
GO:0050839	0.19	cell adhesion molecule binding
GO:0016524	0.17	latrotoxin receptor activity
GO:0042277	0.16	peptide binding
GO:0017022	0.15	myosin binding
GO:0005509	0.15	calcium ion binding
GO:0001664	0.15	G-protein coupled receptor binding
GO:1990782	0.11	protein tyrosine kinase binding
GO:0042802	0.11	identical protein 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:0009987	0.92	cellular process
GO:0044699	0.89	single-organism process
GO:0044763	0.88	single-organism cellular process
GO:0065007	0.81	biological regulation
GO:0050789	0.81	regulation of biological process
GO:0051094	0.78	positive regulation of developmental process
GO:0050794	0.78	regulation of cellular process
GO:0044767	0.78	single-organism developmental process
GO:0016043	0.77	cellular component organization
GO:0048522	0.76	positive regulation of cellular process
GO:0048869	0.75	cellular developmental process
GO:0051130	0.71	positive regulation of cellular component organization
GO:0045597	0.70	positive regulation of cell differentiation
GO:0048519	0.64	negative regulation of biological process
GO:0010770	0.64	positive regulation of cell morphogenesis involved in differentiation
GO:2000026	0.63	regulation of multicellular organismal development
GO:0051240	0.63	positive regulation of multicellular organismal process
GO:0060255	0.62	regulation of macromolecule metabolic process
GO:0009653	0.60	anatomical structure morphogenesis
GO:0032989	0.57	cellular component morphogenesis
GO:0010717	0.54	regulation of epithelial to mesenchymal transition
GO:0010605	0.54	negative regulation of macromolecule metabolic process
GO:0010604	0.54	positive regulation of macromolecule metabolic process
GO:0010468	0.54	regulation of gene expression
GO:0003188	0.54	heart valve formation
GO:0060317	0.52	cardiac epithelial to mesenchymal transition
GO:0010718	0.51	positive regulation of epithelial to mesenchymal transition
GO:0010629	0.51	negative regulation of gene expression
GO:0010628	0.51	positive regulation of gene expression
GO:0003190	0.51	atrioventricular valve formation

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	0.64	cell part
GO:0005623	0.56	cell

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	1simA	0.595	3.36	0.087	0.923	3.2.1.18	NA
2	0.060	1uv4A	0.591	3.76	0.038	0.923	3.2.1.99	NA
3	0.060	1v04A	0.613	3.13	0.090	0.885	3.1.1.2 3.1.8.1	NA
4	0.060	1cruB	0.582	3.20	0.132	0.875	1.1.5.2	NA
5	0.060	1gydB	0.587	3.50	0.058	0.904	3.2.1.99	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	0.02	2agwA	0.627	2.96	0.070	0.875	0.49	TSS	complex1.pdb.gz	31,94,95

	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.