MolNFT v1 · #71833 · protein

Structure of eutm in 2-D protein membrane

3MPY · Ethanolamine utilization protein eutm: “Structure of eutm in 2-D protein membrane”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #71833 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 3MPY
Type: protein
Length: 96 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Ethanolamine utilization protein eutm
UniProt: P0ABF4
Ligands: SO4

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 32% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Ethanolamine utilization protein eutm	protein	96	39% helix, 32% strand	P0ABF4

Ligands and binding sites

SO4 · Sulfate ion · ion · 2 copies · chains A

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

Compared structures

3MPY · Structure of EUTM in 2-D protein membrane · the same entry in another collection · chain A against A, TM-score 1.00
P0ABF4 · AlphaFold monomer V2.0 prediction for ethanolamine utilization protein eutm (P0ABF4) · a predicted model of the same protein · chain A against A, TM-score 0.94

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 P0ABF4
Elsewhere: RCSB PDB 3MPY · PDBe 3MPY · UniProt P0ABF4

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