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Bacteriophage mu transposase core domain with 2 monomers per asymmetric unit

Analyse Bacteriophage mu transposase core domain with 2 monomers per asymmetric unit in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1BCM
Type
protein
Length
607 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Bacteriophage mu transposase
UniProt
P07636
Pockets
12 · best druggability 0.72

Structure

x-ray diffraction · 2 distinct chains · 26% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABacteriophage mu transposaseprotein30424% helix, 26% strandP07636
BBacteriophage mu transposaseprotein30327% helix, 27% strandP07636

Pockets

12 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15610.720.8048empty
21100.650.8923empty
31040.590.8618empty
42080.590.8027empty
5730.430.8118empty

Interfaces

1 interface between chains.

  • A–B · 1008 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 1BCM · Bacteriophage mu transposase core domain with 2 monomers per asymmetric unit · the same entry in another collection · chain A against A, TM-score 1.00

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