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MolNFT v1 · #156044 · protein + DNA

Structure of recj complexed with a 5'-P-dspacer-modified ssdna

6LRD · Single-stranded-DNA-specific exonuclease: “Structure of recj complexed with a 5'-P-dspacer-modified ssdna”. X-ray diffraction, 2 ligands (MN, SO4), 8 pockets (best druggability 0.59). MolNFT v1 #156044 on GenesisL1: 3D structure…

PDB
6LRD
Type
protein + DNA
Length
708 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Single-stranded-DNA-specific exonuclease; DNA (5'-D(P*(3DR)P*TP*TP*TP*TP*T)-3')…
UniProt
D0EM60
Ligands
MN, SO4
Pockets
8 · best druggability 0.59

Structure

x-ray diffraction · 3 distinct chains · 47% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASingle-stranded-DNA-specific exonucleaseprotein69847% helix, 17% strandD0EM60
CDNA (5'-D(P*(3DR)P*TP*TP*TP*TP*T)-3')dna6——
BAsp-leu-pro-pheprotein40% helix, 0% strand—

Ligands and binding sites

  • MN · Manganese (II) ion · metal · 2 copies · chains A, C
  • SO4 · Sulfate ion · ion · 4 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13900.590.7645empty
2810.450.8116empty
31710.450.7433empty
41200.440.7823SO4
51010.430.7818empty

Interfaces

2 interfaces between chains.

  • A–C · 1220 Ų buried · 41 hydrogen bonds · protein-nucleic
  • A–B · 334 Ų buried · 5 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 modified (nucleotide modification).

Compared structures

  • 6LRD · Structure of RecJ complexed with a 5'-P-dSpacer-modified ssDNA · the same entry in another collection · chain A against A, TM-score 1.00

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