D-I-TASSER Q6P2H8

D-I-TASSER results for Q6P2H8

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

Summary of the Protein

Uniprot ID: Q6P2H8
Protein Name: Transmembrane protein 53
Gene Name: TMEM53

Input Sequence in FASTA format

>Q6P2H8 (277 residues)
MASAELDYTIEIPDQPCWSQKNSPSPGGKEAETRQPVVILLGWGGCKDKNLAKYSAIYHK
RGCIVIRYTAPWHMVFFSESLGIPSLRVLAQKLLELLFDYEIEKEPLLFHVFSNGGVMLY
RYVLELLQTRRFCRLRVVGTIFDSAPGDSNLVGALRALAAILERRAAMLRLLLLVAFALV
VVLFHVLLAPITALFHTHFYDRLQDAGSRWPELYLYSRADEVVLARDIERMVEARLARRV
LARSVDFVSSAHVSHLRDYPTYYTSLCVDFMRNCVRC

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	Q6P2H8-D1	1-277	277		MASAELDYTIEIPDQPCWSQKNSPSPGGKEAETRQPVVILLGWGGCKDKNLAKYSAIYHKRGCIVIRYTAPWHMVFFSESLGIPSLRVLAQKLLELLFDYEIEKEPLLFHVFSNGGVMLYRYVLELLQTRRFCRLRVVGTIFDSAPGDSNLVGALRALAAILERRAAMLRLLLLVAFALVVVLFHVLLAPITALFHTHFYDRLQDAGSRWPELYLYSRADEVVLARDIERMVEARLARRVLARSVDFVSSAHVSHLRDYPTYYTSLCVDFMRNCVRC

Top 1 final models from D-I-TASSER

Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.8626

(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	6khkA	0.82	2.64	0.117	0.928	model1_6khkA.pdb.gz
2	5o7gA	0.82	2.95	0.092	0.935	model1_5o7gA.pdb.gz
3	6v7nA	0.81	3.08	0.069	0.946	model1_6v7nA.pdb.gz
4	1wpxA	0.80	3.30	0.119	0.964	model1_1wpxA.pdb.gz
5	7d78D	0.79	2.61	0.084	0.892	model1_7d78D.pdb.gz
6	1ivyA	0.79	3.14	0.095	0.939	model1_1ivyA.pdb.gz
7	5g59A	0.78	2.70	0.131	0.877	model1_5g59A.pdb.gz
8	1k8qA	0.78	2.91	0.091	0.899	model1_1k8qA.pdb.gz
9	4zwnA	0.78	3.53	0.096	0.931	model1_4zwnA.pdb.gz
10	6lzhA	0.78	2.83	0.109	0.892	model1_6lzhA.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:0003824	0.91	catalytic activity
GO:0016787	0.90	hydrolase activity
GO:0016298	0.61	lipase activity
GO:0046983	0.51	protein dimerization activity
GO:0042802	0.51	identical protein binding
GO:0004620	0.50	phospholipase 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	0.84	single-organism process
GO:0071704	0.80	organic substance metabolic process
GO:0044238	0.79	primary metabolic process
GO:0009987	0.77	cellular process
GO:0044710	0.70	single-organism metabolic process
GO:0044763	0.69	single-organism cellular process
GO:0006629	0.67	lipid metabolic process
GO:0044237	0.66	cellular metabolic process
GO:0065007	0.64	biological regulation
GO:0050789	0.63	regulation of biological process
GO:0050794	0.61	regulation of cellular process
GO:0006810	0.57	transport
GO:0007165	0.55	signal transduction
GO:0050896	0.54	response to stimulus
GO:1901576	0.53	organic substance biosynthetic process
GO:0044249	0.53	cellular biosynthetic process
GO:0009966	0.52	regulation of signal transduction
GO:0044281	0.51	small molecule metabolic process
GO:0044255	0.51	cellular lipid metabolic process
GO:0008610	0.51	lipid biosynthetic process
GO:0007186	0.51	G-protein coupled receptor signaling pathway
GO:0046486	0.50	glycerolipid metabolic process
GO:0032501	0.50	multicellular organismal process
GO:0006950	0.50	response to stress
GO:0006082	0.50	organic acid 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:0043231	1.00	intracellular membrane-bounded organelle
GO:0005634	0.89	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 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	0.361	1a8sA	0.726	3.36	0.159	0.856	1.11.1.10	43,113,144,220,252
2	0.327	1a8qA	0.725	3.51	0.146	0.859	1.11.1.10	43,113,220,252
3	0.308	2ocgA	0.734	3.04	0.096	0.859	3.1.-.-	40,113,115,145,213,220,223,252
4	0.250	3cn7A	0.609	2.41	0.169	0.671	3.1.1.1	113,220
5	0.207	2h1iA	0.585	3.12	0.094	0.682	3.1.1.1	45,51,113,146

	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	0.52	1xqwA	0.743	3.48	0.152	0.877	0.72	UUU	complex1.pdb.gz	42,43,50,112,113,114,146,149,191,252,253
2	0.22	2wtnA	0.759	2.14	0.105	0.823	0.96	FER	complex2.pdb.gz	42,43,44,113,114,179
3	0.22	2o7rA	0.746	3.26	0.133	0.892	0.73	4PA	complex3.pdb.gz	42,43,113,114,146,223,252
4	0.19	1qfmA	0.744	3.21	0.109	0.884	0.73	SGL	complex4.pdb.gz	113,114,146,252

	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.