MolNFT v1 · #108222 · protein

Escherichia COLI ftsh hexameric N-domain

4V0B · ATP-dependent zinc metalloprotease ftsh: “Escherichia COLI ftsh hexameric N-domain”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #108222 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 4V0B
Type: protein
Length: 189 residues
Chains: 3
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: ATP-dependent zinc metalloprotease ftsh
EC: 3.4.24.-
UniProt: P0AAI3
Ligands: SO4

Structure

x-ray diffraction · 1 distinct chain · 25% helix, 37% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B, C	ATP-dependent zinc metalloprotease ftsh (EC 3.4.24.-)	protein	63	25% helix, 37% strand	P0AAI3

Ligands and binding sites

SO4 · Sulfate ion · ion · chains B, C

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

Interfaces

2 interfaces between chains.

A–B · 520 Å² buried · 5 hydrogen bonds · protein-protein
B–C · 294 Å² buried · 6 hydrogen bonds · protein-protein

Compared structures

4V0B · Escherichia coli FtsH hexameric N-domain · the same entry in another collection · chain A against A, TM-score 1.00
P0AAI3 · AlphaFold monomer V2.0 prediction for ATP-dependent zinc metalloprotease ftsh (P0AAI3) · a predicted model of the same protein · chain B against A, TM-score 0.98

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 P0AAI3
Elsewhere: RCSB PDB 4V0B · PDBe 4V0B · UniProt P0AAI3

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