D-I-TASSER Q8NCE2

D-I-TASSER results for Q8NCE2

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

Summary of the Protein

Uniprot ID: Q8NCE2
Protein Name: Myotubularin-related protein 14
Gene Name: MTMR14

Input Sequence in FASTA format

>Q8NCE2 (650 residues)
MAGARAAAAAASAGSSASSGNQPPQELGLGELLEEFSRTQYRAKDGSGTGGSKVERIEKR
CLELFGRDYCFSVIPNTNGDICGHYPRHIVFLEYESSEKEKDTFESTVQVSKLQDLIHRS
KMARCRGRFVCPVILFKGKHICRSATLAGWGELYGRSGYNYFFSGGADDAWADVEDVTEE
DCALRSGDTHLFDKVRGYDIKLLRYLSVKYICDLMVENKKVKFGMNVTSSEKVDKAQRYA
DFTLLSIPYPGCEFFKEYKDRDYMAEGLIFNWKQDYVDAPLSIPDFLTHSLNIDWSQYQC
WDLVQQTQNYLKLLLSLVNSDDDSGLLVHCISGWDRTPLFISLLRLSLWADGLIHTSLKP
TEILYLTVAYDWFLFGHMLVDRLSKGEEIFFFCFNFLKHITSEEFSALKTQRRKSLPARD
GGFTLEDICMLRRKDRGSTTSLGSDFSLVMESSPGATGSFTYEAVELVPAGAPTQAAWRK
SHSSSPQSVLWNRPQPSEDRLPSQQGLAEARSSSSSSSNHSDNFFRMGSSPLEVPKPRSV
DHPLPGSSLSTDYGSWQMVTGCGSIQERAVLHTDSSLPFSFPDELPNSCLLAALSDRETR
LQEVRSAFLAAYSSTVGLRAVAPSPSGAIGGLLEQFARGVGLRSISSNAL

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 DeepPotential. 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	Q8NCE2-D1	1-413	413		MAGARAAAAAASAGSSASSGNQPPQELGLGELLEEFSRTQYRAKDGSGTGGSKVERIEKRCLELFGRDYCFSVIPNTNGDICGHYPRHIVFLEYESSEKEKDTFESTVQVSKLQDLIHRSKMARCRGRFVCPVILFKGKHICRSATLAGWGELYGRSGYNYFFSGGADDAWADVEDVTEEDCALRSGDTHLFDKVRGYDIKLLRYLSVKYICDLMVENKKVKFGMNVTSSEKVDKAQRYADFTLLSIPYPGCEFFKEYKDRDYMAEGLIFNWKQDYVDAPLSIPDFLTHSLNIDWSQYQCWDLVQQTQNYLKLLLSLVNSDDDSGLLVHCISGWDRTPLFISLLRLSLWADGLIHTSLKPTEILYLTVAYDWFLFGHMLVDRLSKGEEIFFFCFNFLKHITSEEFSALKTQRR
2	Q8NCE2-D2	414-650	237		KSLPARDGGFTLEDICMLRRKDRGSTTSLGSDFSLVMESSPGATGSFTYEAVELVPAGAPTQAAWRKSHSSSPQSVLWNRPQPSEDRLPSQQGLAEARSSSSSSSNHSDNFFRMGSSPLEVPKPRSVDHPLPGSSLSTDYGSWQMVTGCGSIQERAVLHTDSSLPFSFPDELPNSCLLAALSDRETRLQEVRSAFLAAYSSTVGLRAVAPSPSGAIGGLLEQFARGVGLRSISSNAL

Top 1 final models from D-I-TASSER

Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.736

(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 DeepPotential, 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	1zvrA2	0.39	3.69	0.150	0.437	model1_1zvrA2.pdb.gz
2	2yf0A	0.39	4.14	0.131	0.448	model1_2yf0A.pdb.gz
3	4y7iA	0.39	3.46	0.154	0.431	model1_4y7iA.pdb.gz
4	6rutB	0.35	7.71	0.052	0.555	model1_6rutB.pdb.gz
5	4fyeA	0.35	6.49	0.058	0.472	model1_4fyeA.pdb.gz
6	6rc9A	0.35	7.73	0.041	0.545	model1_6rc9A.pdb.gz
7	4jzaA	0.35	6.69	0.055	0.485	model1_4jzaA.pdb.gz
8	7bwmA2	0.34	7.55	0.044	0.528	model1_7bwmA2.pdb.gz
9	5j8rA	0.29	4.34	0.060	0.343	model1_5j8rA.pdb.gz
10	2pa5A	0.28	4.45	0.095	0.339	model1_2pa5A.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:0016791	1.00	phosphatase activity
GO:0004438	0.99	phosphatidylinositol-3-phosphatase 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:0009987	0.99	cellular process
GO:0044699	0.96	single-organism process
GO:0044763	0.95	single-organism cellular process
GO:0008152	0.69	metabolic process
GO:0071704	0.65	organic substance metabolic process
GO:0044237	0.65	cellular metabolic process
GO:0044238	0.64	primary metabolic process
GO:0044710	0.62	single-organism metabolic process
GO:0006796	0.61	phosphate-containing compound metabolic process
GO:0044255	0.56	cellular lipid metabolic process
GO:0006644	0.55	phospholipid metabolic process
GO:0006650	0.54	glycerophospholipid metabolic process
GO:0046488	0.53	phosphatidylinositol metabolic process
GO:1901576	0.52	organic substance biosynthetic process
GO:0044249	0.52	cellular biosynthetic process
GO:0008610	0.51	lipid biosynthetic process
GO:0065007	0.50	biological regulation
GO:0046474	0.50	glycerophospholipid biosynthetic 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	1.00	cell part
GO:0044424	0.99	intracellular part
GO:0044444	0.93	cytoplasmic part
GO:0048471	0.82	perinuclear region of cytoplasm
GO:0042995	0.82	cell projection
GO:0001726	0.81	ruffle
GO:0005829	0.56	cytosol

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	1l1lA	0.286	7.79	0.029	0.454	1.17.4.2	NA
2	0.060	1t7lA	0.286	7.37	0.050	0.432	2.1.1.14	NA
3	0.060	2eabA	0.295	7.81	0.060	0.472	3.2.1.63	NA
4	0.060	1kv9A	0.287	7.66	0.052	0.454	1.1.99.-	NA
5	0.060	2vdcF	0.305	7.54	0.030	0.469	1.4.1.13	325

	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	1d0xA	0.300	7.84	0.045	0.474	0.14	MNQ	complex1.pdb.gz	136,137,138,139
2	0.01	3bz9A	0.296	7.53	0.060	0.454	0.24	BL7	complex2.pdb.gz	88,89,131
3	0.01	1m7r0	0.387	4.09	0.135	0.440	0.16	III	complex3.pdb.gz	83,84,85,380
4	0.01	1kwoA	0.307	7.44	0.046	0.460	0.14	AGS	complex4.pdb.gz	125,126,127,128,129
5	0.01	1lvkA	0.296	7.67	0.045	0.462	0.12	UUU	complex5.pdb.gz	46,47,77,78,79,80
6	0.01	1r9dA	0.288	7.44	0.037	0.442	0.12	GOL	complex6.pdb.gz	143,144,330
7	0.01	2otgA	0.303	7.73	0.047	0.471	0.14	ADP	complex7.pdb.gz	44,45,46
8	0.01	1mmaA	0.306	7.45	0.058	0.460	0.11	ADP	complex8.pdb.gz	52,53,79
9	0.01	1kqmA	0.309	7.30	0.060	0.462	0.14	ANP	complex9.pdb.gz	125,251,252
10	0.01	1s5gA	0.307	7.81	0.053	0.483	0.15	ADP	complex10.pdb.gz	83,84,85

	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, Qiqige Wuyun, Yang Li, Quancheng Liu, Xiaogen Zhou, Yiheng Zhu, P. Lydia Freddolino, Yang Zhang. Integrating deep learning potentials with I-TASSER for single- and multi-domain protein structure prediction. Submitted. 2023.