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Structure of truncated ecmaze

Analyse Structure of truncated ecmaze in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2MRN
Type: protein
Length: 134 residues
Chains: 2
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Antitoxin maze
UniProt: P0AE72
Pockets: 1 · best druggability 0.77

Structure

solution nmr · 1 distinct chain · 10% helix, 34% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	Antitoxin maze	protein	67	10% helix, 34% strand	P0AE72

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	130	0.77	0.94	30	empty

Interfaces

1 interface between chains.

A–B · 2138 Å² buried · 39 hydrogen bonds · protein-protein

Compared structures

2MRN · Structure of truncated EcMazE · the same entry in another collection · chain A against A, TM-score 1.00
P0AE72 · AlphaFold monomer V2.0 prediction for antitoxin maze (P0AE72) · a predicted model of the same protein · chain A against A, TM-score 0.66

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P0AE72
Elsewhere: RCSB PDB 2MRN · PDBe 2MRN · UniProt P0AE72

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