MolNFT v1 · #27692 · protein

Crystal structure of S-adenosylmethionine synthetase

1XRC: “Crystal structure of S-adenosylmethionine synthetase”. X-ray diffraction, 3 ligands (CO, K, PO4). MolNFT v1 #27692 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 1XRC
Type: protein
Length: 377 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: S-adenosylmethionine synthetase
EC: 2.5.1.6
UniProt: P0A817
Ligands: CO, K, PO4

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	S-adenosylmethionine synthetase (EC 2.5.1.6)	protein	377	33% helix, 25% strand	P0A817

Ligands and binding sites

CO · Cobalt (II) ion · metal · 2 copies · chains A
K · Potassium ion · metal · 2 copies · chains A
PO4 · Phosphate ion · ion · 2 copies · chains A

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

Compared structures

1XRC · Crystal structure of S-adenosylmethionine synthetase · the same entry in another collection · chain A against A, TM-score 1.00
P0A817 · AlphaFold monomer V2.0 prediction for S-adenosylmethionine synthase (P0A817) · a predicted model of the same protein · chain A 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 P0A817
Elsewhere: RCSB PDB 1XRC · PDBe 1XRC · UniProt P0A817

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