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MolNFT v1 · #172333 · protein + DNA

Cryo-EM structure of S.CEREVISIAE cohesin-SCC2-DNA complex

6ZZ6: “Cryo-EM structure of S.CEREVISIAE cohesin-SCC2-DNA complex”. Electron microscopy, 2 ligands (ATP, MG). MolNFT v1 #172333 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6ZZ6
Type
protein + DNA
Length
1,984 residues
Chains
6
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P32908, P47037, Q12158, Q04002
Ligands
ATP, MG

Structure

electron microscopy · 6 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein360—P32908
B—protein423—P47037
C—protein83—Q12158
D—protein1050—Q04002
F—dna34——
G—dna34——

Ligands and binding sites

  • ATP · Adenosine-5'-triphosphate · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 2 copies · chains A, B

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

Compared structures

  • 6ZZ6 · Cryo-EM structure of S.cerevisiae cohesin-Scc2-DNA complex · the same entry in another collection · chain G against G, TM-score 1.00
  • P32908 · AlphaFold monomer V2.0 prediction for structural maintenance of chromosomes protein 1… · a predicted model of the same protein · chain A against A, TM-score 0.98
  • Q04002 · AlphaFold monomer V2.0 prediction for sister chromatid cohesion protein 2 (Q04002) · a predicted model of the same protein · chain D against A, TM-score 0.93
  • P47037 · AlphaFold monomer V2.0 prediction for structural maintenance of chromosomes protein 3… · a predicted model of the same protein · chain B against A, TM-score 0.83
  • Q12158 · AlphaFold monomer V2.0 prediction for sister chromatid cohesion protein 1 (Q12158) · a predicted model of the same protein · chain C against A, TM-score 0.43

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