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Crystal structure of rat otoferlin C2A

Analyse Crystal structure of rat otoferlin C2A in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3L9B
Type: protein
Length: 126 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Otoferlin
UniProt: Q9ERC5
Ligands: MG

Structure

x-ray diffraction · 1 distinct chain · 5% helix, 63% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Otoferlin	protein	126	5% helix, 63% strand	Q9ERC5

Ligands and binding sites

MG · Magnesium ion · metal · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

3L9B · Crystal Structure of Rat Otoferlin C2A · the same entry in another collection · chain A against A, TM-score 1.00
Q9ERC5 · AlphaFold monomer V2.0 prediction for otoferlin (Q9ERC5) · a predicted model of the same protein · chain A against A, TM-score 0.95

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 Q9ERC5
Elsewhere: RCSB PDB 3L9B · PDBe 3L9B · UniProt Q9ERC5

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