MolNFT v1 · #57441 · protein

The crystal structure of saccharomyces cerevisiae ATG16

3A7P: “The crystal structure of saccharomyces cerevisiae ATG16”. X-ray diffraction. MolNFT v1 #57441 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 3A7P
Type: protein
Length: 164 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q03818

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	88	—	Q03818
B	—	protein	76	—	Q03818

Compared structures

3A7P · The crystal structure of Saccharomyces cerevisiae Atg16 · the same entry in another collection · chain A against A, TM-score 1.00
Q03818 · AlphaFold monomer V2.0 prediction for autophagy protein 16 (Q03818) · a predicted model of the same protein · chain A against A, TM-score 0.92

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 Q03818
Elsewhere: RCSB PDB 3A7P · PDBe 3A7P · UniProt Q03818

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