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MolNFT v1 · #143868 · protein

Crystal structure of REV7-R124A/REV3-RBM2 (residues 1988-2014) complex

6BC8 · Mitotic spindle assembly checkpoint protein MAD2B: “Crystal structure of REV7-R124A/REV3-RBM2 (residues 1988-2014) complex”. X-ray diffraction, 1 ligand (SO4), 2 pockets (best druggability 0.34). MolNFT v1 #143868 on GenesisL1: 3D…

PDB
6BC8
Type
protein
Length
230 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Mitotic spindle assembly checkpoint protein MAD2B; DNA polymerase zeta catalytic subunit
EC
2.7.7.7
UniProt
Q9UI95, O60673
Ligands
SO4
Pockets
2 · best druggability 0.34

Structure

x-ray diffraction · 2 distinct chains · 34% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMitotic spindle assembly checkpoint protein MAD2Bprotein20534% helix, 35% strandQ9UI95
BDNA polymerase zeta catalytic subunit (EC 2.7.7.7)protein2536% helix, 24% strandO60673

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 2 copies · chains A
  • ACT · Acetate ion · additive · 2 copies · chains A, B

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1520.340.7814ACT
2500.300.7621empty

Interfaces

1 interface between chains.

  • A–B · 1334 Ų buried · 19 hydrogen bonds · protein-protein

Compared structures

  • 6BC8 · Crystal structure of Rev7-R124A/Rev3-RBM2 (residues 1988-2014) complex · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9UI95 · AlphaFold monomer V2.0 prediction for mitotic spindle assembly checkpoint protein MAD2B… · a predicted model of the same protein · chain A against A, TM-score 0.90

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