MolNFT v1 · #58879 · protein

Structural studies of acetoacetate decarboxylase

3BGT: “Structural studies of acetoacetate decarboxylase”. X-ray diffraction. MolNFT v1 #58879 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 3BGT
Type: protein
Length: 977 residues
Chains: 4
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q7NSA6

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B, C	—	protein	244	—	Q7NSA6
D	—	protein	245	—	Q7NSA6

Compared structures

3BGT · Structural Studies of Acetoacetate Decarboxylase · the same entry in another collection · chain D against D, TM-score 1.00
Q7NSA6 · AlphaFold monomer V2.0 prediction for probable acetoacetate decarboxylase (Q7NSA6) · 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 Q7NSA6
Elsewhere: RCSB PDB 3BGT · PDBe 3BGT · UniProt Q7NSA6

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