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Crystal structure of the mouse condensin hinge domain

Analyse Crystal structure of the mouse condensin hinge domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3L51
Type
protein
Length
321 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Structural maintenance of chromosomes protein 2; Structural maintenance of chromosomes…
UniProt
Q8CG48, Q8CG47
Pockets
2 · best druggability 0.34

Structure

x-ray diffraction · 2 distinct chains · 45% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AStructural maintenance of chromosomes protein 2protein15543% helix, 17% strandQ8CG48
BStructural maintenance of chromosomes protein 4protein16646% helix, 16% strandQ8CG47

Ligands and binding sites

  • GOL · Glycerol · additive · 6 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
11140.340.7219GOL
2740.280.7215GOL

Interfaces

1 interface between chains.

  • A–B · 754 Ų buried · 11 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 modified (engineered).

Compared structures

  • 3L51 · Crystal Structure of the Mouse Condensin Hinge Domain · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8CG48 · AlphaFold monomer V2.0 prediction for structural maintenance of chromosomes protein 2… · a predicted model of the same protein · chain A against A, TM-score 0.97
  • Q8CG47 · AlphaFold monomer V2.0 prediction for structural maintenance of chromosomes protein 4… · a predicted model of the same protein · chain B against A, TM-score 0.95

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