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Crystal structure of the M113F mutant of alpha-hemolysin

Analyse Crystal structure of the M113F mutant of alpha-hemolysin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3M2L
Type: protein
Length: 2,051 residues
Chains: 7
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P09616

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B, C, D, E, F, G	—	protein	293	—	P09616

Compared structures

3M2L · Crystal structure of the M113F mutant of alpha-hemolysin · the same entry in another collection · chain G against G, TM-score 1.00
P09616 · AlphaFold monomer V2.0 prediction for alpha-hemolysin (P09616) · a predicted model of the same protein · chain A against A, TM-score 0.79

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 P09616
Elsewhere: RCSB PDB 3M2L · PDBe 3M2L · UniProt P09616

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