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Structural basis for cooperative binding of ribbon-helix-helix repressor omega to mutated direct DNA heptad repeats

Analyse Structural basis for cooperative binding of ribbon-helix-helix repressor omega… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2CAX
Type
protein + DNA
Length
273 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Orf omega; 5'-D(*GP*AP*AP*TP*CP*AP*CP*AP*AP*AP *TP*CP*AP*CP*AP*AP*G)- 3'…
UniProt
Q57468
Pockets
3 · best druggability 0.60

Structure

x-ray diffraction · 7 distinct chains · 66% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, COrf omegaprotein5370% helix, 13% strandQ57468
BOrf omegaprotein5066% helix, 14% strandQ57468
DOrf omegaprotein4762% helix, 15% strandQ57468
G5'-D(*GP*AP*AP*TP*CP*AP*CP*AP*AP*AP *TP*CP*AP*CP*AP*AP*G)- 3'dna17——
H5'-D(*TP*TP*GP*TP*GP*AP*TP*TP*TP*GP *TP*GP*AP*TP*TP*CP*G)- 3'dna17——
U5'-D(*GP*AP*AP*TP*CP*AP*CP*AP*AP*GP *TP*CP*AP*CP*AP*AP*GP*C)-3'dna18——
Y5'-D(*CP*TP*TP*GP*TP*GP*AP*CP*TP*TP *GP*TP*GP*AP*TP*TP*CP*G)-3'dna18——

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13640.600.7850empty
2630.300.7513empty
3700.280.7313empty

Interfaces

18 interfaces between chains.

  • C–D · 1968 Ų buried · 26 hydrogen bonds · protein-protein
  • A–B · 1867 Ų buried · 23 hydrogen bonds · protein-protein
  • U–Y · 808 Ų buried · 67 hydrogen bonds · nucleic-nucleic
  • G–H · 720 Ų buried · 59 hydrogen bonds · nucleic-nucleic
  • A–Y · 297 Ų buried · 4 hydrogen bonds · protein-nucleic

Compared structures

  • 2CAX · Structural basis for cooperative binding of ribbon-helix-helix repressor omega to mutated… · the same entry in another collection · chain A against A, TM-score 1.00

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