D-I-TASSER A8MUA0

D-I-TASSER results for A8MUA0

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Summary of the Protein

Uniprot ID: A8MUA0
Protein Name: Putative UPF0607 protein ENSP00000381514
Gene Name: YAP1

Input Sequence in FASTA format

>A8MUA0 (341 residues)
MRLCLIPWNTGTPQRVLPPVVWSPPSRKKPVLSARNSRMFGYLSPVRIPRLRGKFNLQLP
SLDEQVIPARLPKMEVRAEEPKEATEVKDQVQTQEQEDNKRGPCSNGEAASTSRPLETQG
NLTSSWYNPRPLEGNVHLKSLTENNQTDKAQVHAVSFYSKGHGVASSHSPAGGILPFGKP
DPLPTVLPAPVPGCSLWPEKAALKVLGKDHLPSSPGLLTVGEDMQPKDPAALGSSRSSPP
RAAGHRSRKRKLSGPPLQLQPTPPLQLRWERDERPPPAKLPCLSPEALLVGQASQREGRL
QQGNMRKNMRVLSRTSKFRRLRQLLRRRKKRQQVRSISACT

Predicted Contact and Distance Map Used in D-I-TASSER simulation

Contact Map

Distance Map

D-I-TASSER simulation is guided by the consensus contact map (left figure) and distance map (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.

Information of Domain

No. of Domain	Domain	Domain Boundary	Length of Domain	Models of Domain	Sequence
1	A8MUA0-D1	1-341	341		MRLCLIPWNTGTPQRVLPPVVWSPPSRKKPVLSARNSRMFGYLSPVRIPRLRGKFNLQLPSLDEQVIPARLPKMEVRAEEPKEATEVKDQVQTQEQEDNKRGPCSNGEAASTSRPLETQGNLTSSWYNPRPLEGNVHLKSLTENNQTDKAQVHAVSFYSKGHGVASSHSPAGGILPFGKPDPLPTVLPAPVPGCSLWPEKAALKVLGKDHLPSSPGLLTVGEDMQPKDPAALGSSRSSPPRAAGHRSRKRKLSGPPLQLQPTPPLQLRWERDERPPPAKLPCLSPEALLVGQASQREGRLQQGNMRKNMRVLSRTSKFRRLRQLLRRRKKRQQVRSISACT

Top 1 final models from D-I-TASSER

Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.3563

(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	6rc9A1	0.43	6.71	0.050	0.745	model1_6rc9A1.pdb.gz
2	1b25A	0.43	6.62	0.049	0.719	model1_1b25A.pdb.gz
3	4m5dA	0.41	6.92	0.067	0.719	model1_4m5dA.pdb.gz
4	6rutB	0.41	6.78	0.053	0.704	model1_6rutB.pdb.gz
5	7bwmA2	0.41	6.77	0.059	0.692	model1_7bwmA2.pdb.gz
6	5dkxA	0.41	6.83	0.024	0.695	model1_5dkxA.pdb.gz
7	6jr6A	0.40	6.52	0.038	0.674	model1_6jr6A.pdb.gz
8	3tonA	0.40	6.61	0.049	0.677	model1_3tonA.pdb.gz
9	4b9yA	0.40	6.64	0.042	0.677	model1_4b9yA.pdb.gz
10	3lpoA	0.40	6.59	0.051	0.677	model1_3lpoA.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:0005215	0.76	transporter activity
GO:0005198	0.61	structural molecule activity
GO:0017056	0.58	structural constituent of nuclear pore
GO:0008139	0.58	nuclear localization sequence binding
GO:0005487	0.58	nucleocytoplasmic 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:0044699	0.81	single-organism process
GO:0051179	0.75	localization
GO:0006810	0.74	transport
GO:0051641	0.64	cellular localization
GO:0051649	0.63	establishment of localization in cell
GO:0044765	0.63	single-organism transport
GO:0008104	0.63	protein localization
GO:0071702	0.62	organic substance transport
GO:0046907	0.62	intracellular transport
GO:0034613	0.62	cellular protein localization
GO:1902580	0.61	single-organism cellular localization
GO:0006886	0.61	intracellular protein transport
GO:1902582	0.60	single-organism intracellular transport
GO:0033365	0.59	protein localization to organelle
GO:0006606	0.58	protein import into nucleus
GO:0006405	0.58	RNA export from nucleus

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	1.00	cell part
GO:0044424	0.90	intracellular part
GO:0044422	0.79	organelle part
GO:0044446	0.77	intracellular organelle part
GO:0043234	0.75	protein complex
GO:0043227	0.72	membrane-bounded organelle
GO:0044428	0.69	nuclear part
GO:0016020	0.60	membrane
GO:0044615	0.57	nuclear pore nuclear basket
GO:0044613	0.57	nuclear pore central transport channel

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	1dgjA	0.369	6.65	0.058	0.619	1.2.-.-	NA
2	0.060	1xmeA	0.389	6.49	0.051	0.628	1.9.3.1	162
3	0.060	3ffzA	0.374	6.98	0.061	0.663	3.4.24.69	NA
4	0.060	1h19A	0.375	6.83	0.031	0.657	3.3.2.6	170
5	0.060	2je8B	0.369	6.72	0.021	0.630	3.2.1.25	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:

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	1llwA	0.388	6.88	0.046	0.663	0.11	AKG	complex1.pdb.gz	163,164,173
2	0.01	1lm1A	0.362	7.16	0.055	0.654	0.38	F3S	complex2.pdb.gz	164,165,169
3	0.01	1llwA	0.388	6.88	0.046	0.663	0.10	FMN	complex3.pdb.gz	131,132,133,134,171
4	0.01	2x38A	0.385	6.49	0.071	0.639	0.16	IC8	complex4.pdb.gz	103,130,164,172,173
5	0.01	2wxgA	0.314	7.01	0.032	0.548	0.13	ZZN	complex5.pdb.gz	164,172,189,191,192
6	0.01	2f2hF	0.345	6.57	0.031	0.581	0.27	XTG	complex6.pdb.gz	175,186,187,188
7	0.01	2wxiA	0.311	7.10	0.050	0.551	0.18	S30	complex7.pdb.gz	105,165,170,171
8	0.01	1ofeA	0.365	6.69	0.042	0.622	0.33	ONL	complex8.pdb.gz	130,131,162,163
9	0.01	1llzA	0.363	7.07	0.055	0.642	0.22	F3S	complex9.pdb.gz	151,152,153,154

	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.