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Crystal structure of an engineered cro monomer bound nonspecifically to DNA

Analyse Crystal structure of an engineered cro monomer bound nonspecifically to DNA in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3ORC
Type
protein + DNA
Length
81 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA (5'-D(*TP*AP*TP*CP*GP*AP*TP*A)-3'); Protein (cro repressor)
UniProt
P03040
Pockets
1 · best druggability 0.41

Structure

x-ray diffraction · 2 distinct chains · 40% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
R, SDNA (5'-D(*TP*AP*TP*CP*GP*AP*TP*A)-3')dna8——
AProtein (cro repressor)protein6540% helix, 28% strandP03040

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1810.410.7914empty

Interfaces

3 interfaces between chains.

  • R–S · 371 Ų buried · 42 hydrogen bonds · nucleic-nucleic
  • S–A · 364 Ų buried · 8 hydrogen bonds · protein-nucleic
  • R–A · 166 Ų buried · 2 hydrogen bonds · protein-nucleic

Compared structures

  • 3ORC · Crystal structure of an engineered cro monomer bound nonspecifically to DNA · the same entry in another collection · chain R against R, TM-score 1.00

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