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Crystal structure of apo AVR4 (R112L,C122S)

Analyse Crystal structure of apo AVR4 (R112L,C122S) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2OFA
Type: protein
Length: 239 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P56734

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	120	—	P56734
B	—	protein	119	—	P56734

Compared structures

2OFA · Crystal structure of apo AVR4 (R112L,C122S) · the same entry in another collection · chain A against A, TM-score 1.00
P56734 · AlphaFold monomer V2.0 prediction for avidin-related protein 4/5 (P56734) · a predicted model of the same protein · chain B against A, TM-score 0.99

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 P56734
Elsewhere: RCSB PDB 2OFA · PDBe 2OFA · UniProt P56734

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