MolNFT v1 · #174634 · protein

Crystal structure of aquifex aeolicus era Y63A bound to GDP.ALF4-

7C1O: “Crystal structure of aquifex aeolicus era Y63A bound to GDP.ALF4-”. X-ray diffraction, 4 ligands (ALF, GDP, MG). MolNFT v1 #174634 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7C1O
Type: protein
Length: 301 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: O67800
Ligands: ALF, GDP, MG, K

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	301	—	O67800

Ligands and binding sites

ALF · Tetrafluoroaluminate ion · ligand · chains A
GDP · Guanosine-5'-diphosphate · ligand · chains A
MG · Magnesium ion · metal · chains A
K · Potassium ion · metal · chains A
PEG · Di(hydroxyethyl)ether · additive · chains A
TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains A

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

Compared structures

7C1O · Crystal structure of Aquifex aeolicus Era Y63A bound to GDP.AlF4- · the same entry in another collection · chain A against A, TM-score 1.00
O67800 · AlphaFold monomer V2.0 prediction for GTPase era (O67800) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 O67800
Elsewhere: RCSB PDB 7C1O · PDBe 7C1O · UniProt O67800

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