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Crystal structure of AIM1G1

Analyse Crystal structure of AIM1G1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3CW3
Type: protein
Length: 93 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Absent in melanoma 1 protein
UniProt: Q9Y4K1

Structure

x-ray diffraction · 1 distinct chain · 3% helix, 45% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Absent in melanoma 1 protein	protein	93	3% helix, 45% strand	Q9Y4K1

Ligands and binding sites

GOL · Glycerol · additive · chains A

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

Compared structures

3CW3 · Crystal structure of AIM1g1 · the same entry in another collection · chain A against A, TM-score 1.00
Q9Y4K1 · AlphaFold monomer V2.0 prediction for BETA/GAMMA crystallin domain- containing protein 1… · a predicted model of the same protein · chain A against A, TM-score 0.85

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 Q9Y4K1
Elsewhere: RCSB PDB 3CW3 · PDBe 3CW3 · UniProt Q9Y4K1

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