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Crystal structure of lambda-cro bound to a consensus operator at 3.0 ångström resolution

Analyse Crystal structure of lambda-cro bound to a consensus operator at 3.0 ångström… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6CRO
Type
protein + DNA
Length
100 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA (5'- D(*AP*CP*TP*AP*TP*CP*AP*CP*CP*GP*CP*GP*GP*GP*TP*GP*AP*TP*AP*C)-3'); DNA (5'…
UniProt
P03040
Ligands
SO4
Pockets
1 · best druggability 0.41

Structure

x-ray diffraction · 3 distinct chains · 43% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
RDNA (5'- D(*AP*CP*TP*AP*TP*CP*AP*CP*CP*GP*CP*GP*GP*GP*TP*GP*AP*TP*AP*C)-3')dna20——
UDNA (5'- D(*TP*GP*TP*AP*TP*CP*AP*CP*CP*CP*GP*CP*GP*GP*TP*GP*AP*TP*AP*G)-3')dna20——
ALambda cro repressorprotein6043% helix, 25% strandP03040

Ligands and binding sites

  • SO4 · Sulfate ion · ion · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1720.410.8015empty

Interfaces

3 interfaces between chains.

  • R–A · 700 Ų buried · 18 hydrogen bonds · protein-nucleic
  • U–A · 697 Ų buried · 19 hydrogen bonds · protein-nucleic
  • R–U · 294 Ų buried · 375 hydrogen bonds · nucleic-nucleic

Compared structures

  • 6CRO · Crystal structure of lambda-cro bound to a consensus operator at 3.0 ångström resolution · the same entry in another collection · chain R against R, TM-score 1.00

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