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Crystal structure of cenp-B(1-129) complexed with the cenp- B box DNA

Analyse Crystal structure of cenp-B(1-129) complexed with the cenp- B box DNA in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1HLV
Type
protein + DNA
Length
173 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cenp-B box DNA; Major centromere autoantigen B
UniProt
P07199
Pockets
3 · best druggability 0.34

Structure

x-ray diffraction · 3 distinct chains · 67% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
BCenp-B box DNAdna21——
CCenp-B box DNAdna21——
AMajor centromere autoantigen Bprotein13167% helix, 0% strandP07199

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1970.340.7419empty
2560.300.7613empty
3510.230.7210empty

Interfaces

3 interfaces between chains.

  • B–A · 1172 Ų buried · 31 hydrogen bonds · protein-nucleic
  • B–C · 921 Ų buried · 84 hydrogen bonds · nucleic-nucleic
  • C–A · 884 Ų buried · 14 hydrogen bonds · protein-nucleic

Compared structures

  • 1HLV · Crystal structure of cenp-B(1-129) complexed with the cenp-B box DNA · the same entry in another collection · chain C against C, TM-score 1.00
  • P07199 · AlphaFold monomer V2.0 prediction for major centromere autoantigen B (P07199) · a predicted model of the same protein · chain A against A, TM-score 0.77

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