D-I-TASSER Q9HCE5

D-I-TASSER results for Q9HCE5

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

Summary of the Protein

Uniprot ID: Q9HCE5
Protein Name: N6-adenosine-methyltransferase non-catalytic subunit
Gene Name: METTL14

Input Sequence in FASTA format

>Q9HCE5 (456 residues)
MDSRLQEIRERQKLRRQLLAQQLGAESADSIGAVLNSKDEQREIAETRETCRASYDTSAP
NAKRKYLDEGETDEDKMEEYKDELEMQQDEENLPYEEEIYKDSSTFLKGTQSLNPHNDYC
QHFVDTGHRPQNFIRDVGLADRFEEYPKLRELIRLKDELIAKSNTPPMYLQADIEAFDIR
ELTPKFDVILLEPPLEEYYRETGITANEKCWTWDDIMKLEIDEIAAPRSFIFLWCGSGEG
LDLGRVCLRKWGYRRCEDICWIKTNKNNPGKTKTLDPKAVFQRTKEHCLMGIKGTVKRST
DGDFIHANVDIDLIITEEPEIGNIEKPVEIFHIIEHFCLGRRRLHLFGRDSTIRPGWLTV
GPTLTNSNYNAETYASYFSAPNSYLTGCTEEIERLRPKSPPPKSKSDRGGGAPRGGGRGG
TSAGRGRERNRSNFRGERGGFRGGRGGAHRGGFPPR

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	Q9HCE5-D1	1-105	105		MDSRLQEIRERQKLRRQLLAQQLGAESADSIGAVLNSKDEQREIAETRETCRASYDTSAPNAKRKYLDEGETDEDKMEEYKDELEMQQDEENLPYEEEIYKDSST
2	Q9HCE5-D2	106-456	351		FLKGTQSLNPHNDYCQHFVDTGHRPQNFIRDVGLADRFEEYPKLRELIRLKDELIAKSNTPPMYLQADIEAFDIRELTPKFDVILLEPPLEEYYRETGITANEKCWTWDDIMKLEIDEIAAPRSFIFLWCGSGEGLDLGRVCLRKWGYRRCEDICWIKTNKNNPGKTKTLDPKAVFQRTKEHCLMGIKGTVKRSTDGDFIHANVDIDLIITEEPEIGNIEKPVEIFHIIEHFCLGRRRLHLFGRDSTIRPGWLTVGPTLTNSNYNAETYASYFSAPNSYLTGCTEEIERLRPKSPPPKSKSDRGGGAPRGGGRGGTSAGRGRERNRSNFRGERGGFRGGRGGAHRGGFPPR

Top 1 final models from D-I-TASSER

Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.61

(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	5il0B	0.61	0.50	0.989	0.616	model1_5il0B.pdb.gz
2	1llwA	0.39	7.36	0.029	0.658	model1_1llwA.pdb.gz
3	5il0A	0.39	2.46	0.306	0.423	model1_5il0A.pdb.gz
4	6pbdA	0.38	4.38	0.092	0.463	model1_6pbdA.pdb.gz
5	2cse1	0.38	7.14	0.032	0.616	model1_2cse1.pdb.gz
6	5amqA	0.38	7.18	0.016	0.614	model1_5amqA.pdb.gz
7	6k0wB	0.37	4.24	0.075	0.447	model1_6k0wB.pdb.gz
8	6klcA	0.37	7.00	0.037	0.592	model1_6klcA.pdb.gz
9	5xjcQ	0.37	7.04	0.060	0.599	model1_5xjcQ.pdb.gz
10	4zcfA	0.37	4.15	0.066	0.441	model1_4zcfA.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:0008168	0.99	methyltransferase activity
GO:0016422	0.94	mRNA (2'-O-methyladenosine-N6-)-methyltransferase activity
GO:1901363	0.72	heterocyclic compound binding
GO:0097159	0.72	organic cyclic compound binding
GO:0003676	0.64	nucleic acid binding
GO:0003723	0.58	RNA binding
GO:0044822	0.55	poly(A) RNA binding
GO:1904047	0.52	S-adenosyl-L-methionine binding
GO:0003729	0.50	mRNA 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	1.00	cellular process
GO:0001510	0.99	RNA methylation
GO:0016071	0.79	mRNA metabolic process
GO:0006396	0.78	RNA processing
GO:0006397	0.77	mRNA processing
GO:0000398	0.75	mRNA splicing, via spliceosome
GO:0065007	0.72	biological regulation
GO:0050789	0.71	regulation of biological process
GO:0050794	0.70	regulation of cellular process
GO:0044699	0.64	single-organism process
GO:0019222	0.61	regulation of metabolic process
GO:0010468	0.60	regulation of gene expression
GO:0031323	0.59	regulation of cellular metabolic process
GO:2000112	0.58	regulation of cellular macromolecule biosynthetic process
GO:0080090	0.58	regulation of primary metabolic process
GO:0051171	0.58	regulation of nitrogen compound metabolic process
GO:0048523	0.58	negative regulation of cellular process
GO:0080009	0.57	mRNA methylation
GO:2000113	0.56	negative regulation of cellular macromolecule biosynthetic process
GO:0065008	0.56	regulation of biological quality
GO:0051172	0.56	negative regulation of nitrogen compound metabolic process
GO:0044767	0.56	single-organism developmental process
GO:0032268	0.56	regulation of cellular protein metabolic process
GO:0010629	0.56	negative regulation of gene expression
GO:0010608	0.56	posttranscriptional regulation of gene expression
GO:0061157	0.55	mRNA destabilization
GO:0019827	0.55	stem cell population maintenance

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:0044424	1.00	intracellular part
GO:0044444	0.94	cytoplasmic part
GO:0032991	0.90	macromolecular complex
GO:0036396	0.89	MIS complex
GO:0043229	0.78	intracellular organelle
GO:0043231	0.76	intracellular membrane-bounded organelle
GO:0005634	0.73	nucleus
GO:0044446	0.68	intracellular organelle part
GO:0044428	0.62	nuclear part

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	1n1hA	0.381	6.86	0.044	0.605	2.7.7.48	214
2	0.060	3b8cB	0.328	7.15	0.039	0.544	3.6.3.6	246
3	0.060	2np0A	0.327	6.94	0.061	0.517	3.4.24.69	NA
4	0.060	2jkpB	0.362	7.02	0.041	0.583	3.2.1.20	233,346,358
5	0.060	2vkzG	0.325	7.25	0.055	0.531	2.3.1.38 3.1.2.14	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	0.02	1eg2A	0.367	3.39	0.141	0.417	0.62	MTA	complex1.pdb.gz	173,192,194,324,326,346,347,348
2	0.01	1gt8D	0.379	6.98	0.040	0.599	0.42	SF4	complex2.pdb.gz	197,235,236,237,243
3	0.01	1gt8C	0.372	6.97	0.051	0.590	0.49	SF4	complex3.pdb.gz	214,216,240,241,242,247

	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.