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MolNFT v1 · #135765 · protein + DNA

Structure of eukaryotic cmg helicase at a replication fork and implications

5U8T · DNA replication licensing factor MCM2: “Structure of eukaryotic cmg helicase at a replication fork and implications”. Electron microscopy, 1 ligand (ANP), 20 pockets (best druggability 0.87). MolNFT v1 #135765 on GenesisL1: 3D…

PDB
5U8T
Type
protein + DNA
Length
5,103 residues
Chains
12
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA replication licensing factor MCM2; DNA replication licensing factor MCM3; DNA…
EC
3.6.4.12
UniProt
P29469, P24279, P30665, P29496, P53091, P38132, Q12488, P40359, Q12146, Q03406, Q08032
Ligands
ANP
Pockets
20 · best druggability 0.87

Structure

electron microscopy · 12 distinct chains · 36% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
2DNA replication licensing factor MCM2 (EC 3.6.4.12)protein58336% helix, 13% strandP29469
3DNA replication licensing factor MCM3 (EC 3.6.4.12)protein58933% helix, 15% strandP24279
4DNA replication licensing factor MCM4 (EC 3.6.4.12)protein67230% helix, 13% strandP30665
5Minichromosome maintenance protein 5 (EC 3.6.4.12)protein60236% helix, 16% strandP29496
6DNA replication licensing factor MCM6 (EC 3.6.4.12)protein66132% helix, 8% strandP53091
7DNA replication licensing factor MCM7 (EC 3.6.4.12)protein66029% helix, 12% strandP38132
ADNA replication complex gins protein PSF1protein20851% helix, 3% strandQ12488
BDNA replication complex gins protein PSF2protein18147% helix, 7% strandP40359
CDNA replication complex gins protein PSF3protein15948% helix, 8% strandQ12146
DDNA replication complex gins protein SLD5protein22152% helix, 4% strandQ03406
ECell division control protein 45protein55344% helix, 9% strandQ08032
FDNA (5'-D(P*TP*TP*TP*TP*TP*TP*TP*TP*TP*TP*TP*TP*TP*T)-3')dna14——

Ligands and binding sites

  • ANP · Phosphoaminophosphonic acid-adenylate ester · ligand · 3 copies · chains 2, 6, 3, 5

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

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110100.870.88116empty
28240.860.89101ANP
310470.850.86119empty
49840.850.86128empty
58990.820.84112empty

Interfaces

30 interfaces between chains.

  • 3–5 · 4495 Ų buried · 30 hydrogen bonds · protein-protein
  • 2–6 · 4298 Ų buried · 48 hydrogen bonds · protein-protein
  • 4–6 · 3989 Ų buried · 27 hydrogen bonds · protein-protein
  • 4–7 · 3782 Ų buried · 34 hydrogen bonds · protein-protein
  • 2–5 · 3569 Ų buried · 53 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 5U8T · Structure of Eukaryotic CMG Helicase at a Replication Fork and Implications · the same entry in another collection · chain F against F, TM-score 1.00

Analyse

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