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MolNFT v1 · #182165 · protein

Cryo-EM structure of sidj-sdec-cam reaction intermediate complex

7MIS: “Cryo-EM structure of sidj-sdec-cam reaction intermediate complex”. Electron microscopy, 5 ligands (ATP, AMP, MG). MolNFT v1 #182165 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7MIS
Type
protein
Length
1,616 residues
Chains
3
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
Q5ZTK6, P0DP24, Q6RCQ8
Ligands
ATP, AMP, MG, NA, CA

Structure

electron microscopy · 3 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein749—Q5ZTK6
B—protein133—P0DP24
C—protein734—Q6RCQ8

Ligands and binding sites

  • ATP · Adenosine-5'-triphosphate · ligand · chains A
  • AMP · Adenosine monophosphate · ligand · chains A, C
  • MG · Magnesium ion · metal · 2 copies · chains A
  • NA · Sodium ion · metal · chains A
  • CA · Calcium ion · metal · chains B

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

Compared structures

  • 7MIS · Cryo-EM structure of SidJ-SdeC-CaM reaction intermediate complex · the same entry in another collection · chain A against A, TM-score 1.00
  • Q5ZTK6 · AlphaFold monomer V2.0 prediction for calmodulin-dependent glutamylase sidj (Q5ZTK6) · a predicted model of the same protein · chain A against A, TM-score 0.99
  • P0DP24 · AlphaFold monomer V2.0 prediction for calmodulin-2 (P0DP24) · a predicted model of the same protein · chain B against A, TM-score 0.42

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