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Crystal structure of domain-swapped FAM96A major dimer

Analyse Crystal structure of domain-swapped FAM96A major dimer in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3UX2
Type: protein
Length: 124 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: MIP18 family protein FAM96A
UniProt: Q9H5X1
Pockets: 1 · best druggability 0.52

Structure

x-ray diffraction · 1 distinct chain · 49% helix, 12% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	MIP18 family protein FAM96A	protein	124	49% helix, 12% strand	Q9H5X1

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	295	0.52	0.73	28	empty

Modifications

Observed in the structure: 2 modified (engineered).

Compared structures

3UX2 · Crystal Structure of Domain-Swapped Fam96a Major dimer · the same entry in another collection · chain A against A, TM-score 1.00
Q9H5X1 · AlphaFold monomer V2.0 prediction for cytosolic iron-sulfur assembly component 2A (Q9H5X1) · a predicted model of the same protein · chain A against A, TM-score 0.72

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 Q9H5X1
Elsewhere: RCSB PDB 3UX2 · PDBe 3UX2 · UniProt Q9H5X1

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