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Crystal structure of saccharomyces cerevisiae MAM33

Analyse Crystal structure of saccharomyces cerevisiae MAM33 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3QV0
Type: protein
Length: 179 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Mitochondrial acidic protein MAM33
UniProt: P40513
Pockets: 2 · best druggability 0.36

Structure

x-ray diffraction · 1 distinct chain · 50% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Mitochondrial acidic protein MAM33	protein	179	50% helix, 25% strand	P40513

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	120	0.36	0.74	22	empty
2	53	0.34	0.78	13	empty

Compared structures

3QV0 · Crystal structure of Saccharomyces cerevisiae Mam33 · the same entry in another collection · chain A against A, TM-score 1.00
P40513 · AlphaFold monomer V2.0 prediction for mitochondrial acidic protein MAM33 (P40513) · a predicted model of the same protein · chain A against A, TM-score 1.00

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 P40513
Elsewhere: RCSB PDB 3QV0 · PDBe 3QV0 · UniProt P40513

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