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MolNFT v1 · #13746 · protein + DNA

Refined 1.8 ångström crystal structure of the lambda repressor-operator complex

1LMB · DNA (5'- D(*AP*AP*TP*AP*CP*CP*AP*CP*TP*GP*GP*CP*GP*GP*TP*GP*…: “Refined 1.8 ångström crystal structure of the lambda repressor-operator complex”. X-ray diffraction, 3 pockets (best druggability 0.56). MolNFT v1 #13746 on GenesisL1…

PDB
1LMB
Type
protein + DNA
Length
219 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA (5'- D(*AP*AP*TP*AP*CP*CP*AP*CP*TP*GP*GP*CP*GP*GP*TP*GP*A P*TP*AP*T)-3'); DNA (5'…
UniProt
P03034
Pockets
3 · best druggability 0.56

Structure

x-ray diffraction · 4 distinct chains · 69% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
1DNA (5'- D(*AP*AP*TP*AP*CP*CP*AP*CP*TP*GP*GP*CP*GP*GP*TP*GP*A P*TP*AP*T)-3')dna20——
2DNA (5'- D(*TP*AP*TP*AP*TP*CP*AP*CP*CP*GP*CP*CP*AP*GP*TP*GP*G P*TP*AP*T)-3')dna20——
3Protein (lambda repressor)protein8771% helix, 0% strandP03034
4Protein (lambda repressor)protein9267% helix, 0% strandP03034

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13710.560.7544empty
2880.400.7818empty
3570.300.7514empty

Interfaces

6 interfaces between chains.

  • 1–2 · 871 Ų buried · 69 hydrogen bonds · nucleic-nucleic
  • 3–4 · 765 Ų buried · 8 hydrogen bonds · protein-protein
  • 1–4 · 548 Ų buried · 12 hydrogen bonds · protein-nucleic
  • 2–4 · 492 Ų buried · 9 hydrogen bonds · protein-nucleic
  • 2–3 · 315 Ų buried · 7 hydrogen bonds · protein-nucleic

Compared structures

  • 1LMB · Refined 1.8 ångström crystal structure of the lambda repressor-operator complex · the same entry in another collection · chain 1 against 1, TM-score 1.00

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