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Crystal structure of human RMI1C-RMI2 complex

Analyse Crystal structure of human RMI1C-RMI2 complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3NBH
Type
protein
Length
281 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Recq-mediated genome instability protein 1; Recq-mediated genome instability protein 2
UniProt
Q9H9A7, Q96E14
Pockets
6 · best druggability 0.48

Structure

x-ray diffraction · 2 distinct chains · 32% helix, 36% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARecq-mediated genome instability protein 1protein15042% helix, 29% strandQ9H9A7
BRecq-mediated genome instability protein 2protein13120% helix, 43% strandQ96E14

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11720.480.7720empty
2830.400.7814empty
3550.370.8012empty
4730.360.7615empty
5850.320.7317empty

Interfaces

1 interface between chains.

  • A–B · 1314 Ų buried · 13 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 12 modified (engineered).

Compared structures

  • 3NBH · Crystal structure of human RMI1C-RMI2 complex · the same entry in another collection · chain A against A, TM-score 1.00
  • Q96E14 · AlphaFold monomer V2.0 prediction for recq-mediated genome instability protein 2 (Q96E14) · a predicted model of the same protein · chain B against A, TM-score 0.99
  • Q9H9A7 · AlphaFold monomer V2.0 prediction for recq-mediated genome instability protein 1 (Q9H9A7) · a predicted model of the same protein · chain A against A, TM-score 0.91

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