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MolNFT v1 · #143180 · protein

Structure of a phage anti-CRISPR protein

6ARZ · Uncharacterized protein: “Structure of a phage anti-CRISPR protein”. X-ray diffraction, 1 ligand (BR), 1 pocket (best druggability 0.41). MolNFT v1 #143180 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6ARZ
Type
protein
Length
282 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uncharacterized protein
UniProt
L7P7L6
Ligands
BR
Pockets
1 · best druggability 0.41

Structure

x-ray diffraction · 3 distinct chains · 78% helix, 4% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUncharacterized proteinprotein9678% helix, 4% strandL7P7L6
BUncharacterized proteinprotein9278% helix, 4% strandL7P7L6
CUncharacterized proteinprotein9477% helix, 4% strandL7P7L6

Ligands and binding sites

  • BR · Bromide ion · ion · 5 copies · chains A, B, C
  • GOL · Glycerol · additive · 2 copies · chains A, B
  • PG4 · Tetraethylene glycol · additive · chains A, B

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
1800.410.7919PG4, BR

Interfaces

2 interfaces between chains.

  • A–B · 2042 Ų buried · 9 hydrogen bonds · protein-protein
  • B–C · 177 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 modified (engineered).

Compared structures

  • 6ARZ · Structure of a phage anti-CRISPR protein · the same entry in another collection · chain A against A, TM-score 1.00

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