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MolNFT v1 · #183435 · protein

Crystal structure of 14-3-3 sigma in complex with 20MER amot-P130 peptide and fragment 22

7NPG: “Crystal structure of 14-3-3 sigma in complex with 20MER amot-P130 peptide and fragment 22”. X-ray diffraction, 4 ligands (K92, CA, MG). MolNFT v1 #183435 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7NPG
Type
protein
Length
241 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P31947, Q4VCS5
Ligands
K92, CA, MG, CL

Structure

x-ray diffraction · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein233—P31947
P—protein8—Q4VCS5

Ligands and binding sites

  • K92 · 5-[3-(2-azanylethyl)imidazol-4-yl]-4-phenyl-thiophene-2-carboximidamide · ligand · chains A, P
  • CA · Calcium ion · metal · 2 copies · chains A
  • MG · Magnesium ion · metal · chains A
  • CL · Chloride ion · ion · chains A

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

Compared structures

  • 7NPG · Crystal structure of 14-3-3 sigma in complex with 20mer Amot-p130 peptide and fragment 22 · the same entry in another collection · chain A against A, TM-score 1.00
  • P31947 · AlphaFold monomer V2.0 prediction for 14-3-3 protein sigma (P31947) · a predicted model of the same protein · chain A against A, TM-score 0.95
  • Q4VCS5 · AlphaFold monomer V2.0 prediction for angiomotin (Q4VCS5) · a predicted model of the same protein · chain P against A, TM-score 0.39

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