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MolNFT v1 · #158078 · protein

Crystal structure of ravd (residues 1-200) from legionella pneumophila (strain corby) complexed with met-1 linked di-ubiquitin

6NJD: “Crystal structure of ravd (residues 1-200) from legionella pneumophila (strain corby) complexed with met-1…”. X-ray diffraction, 1 ligand (MG), 8 pockets (best druggability 0.76). MolNFT v1 #158078 on GenesisL1: 3D structure…

PDB
6NJD
Type
protein
Length
668 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Di-ubiquitin; Ravd
UniProt
F5H747
Ligands
MG
Pockets
8 · best druggability 0.76

Structure

x-ray diffraction · 4 distinct chains · 28% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADi-ubiquitinprotein15324% helix, 36% strandF5H747
BRavdprotein19131% helix, 27% strand—
CDi-ubiquitinprotein14123% helix, 29% strandF5H747
DRavdprotein18333% helix, 25% strand—

Ligands and binding sites

  • MG · Magnesium ion · metal · 2 copies · chains A, B

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

Pockets

8 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12290.760.9032empty
27040.750.8096empty
32250.740.8940empty
4570.680.9621empty
52310.620.8134empty

Interfaces

5 interfaces between chains.

  • A–B · 1637 Ų buried · 19 hydrogen bonds · protein-protein
  • C–D · 1552 Ų buried · 19 hydrogen bonds · protein-protein
  • A–C · 327 Ų buried · 2 hydrogen bonds · protein-protein
  • A–D · 283 Ų buried · 3 hydrogen bonds · protein-protein
  • B–C · 160 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 modified (engineered).

Compared structures

  • 6NJD · Crystal structure of RavD (residues 1-200) from Legionella pneumophila (strain Corby)… · the same entry in another collection · chain A against A, TM-score 1.00

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