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MolNFT v1 · #164101 · protein

Crystal structure of antirestriction ardc protein from R388 plasmid. MN(II)-bound structure.

6SNA: “Crystal structure of antirestriction ardc protein from R388 plasmid. MN(II)-bound structure.”. X-ray diffraction, 1 ligand (MN), 20 pockets (best druggability 0.86). MolNFT v1 #164101 on GenesisL1: 3D structure, binding sites and…

PDB
6SNA
Type
protein
Length
2,008 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ardc protein
UniProt
Q6I6B2
Ligands
MN
Pockets
20 · best druggability 0.86

Structure

x-ray diffraction · 2 distinct chains · 45% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, G, KArdc proteinprotein26546% helix, 15% strandQ6I6B2
F, J, N, XArdc proteinprotein23744% helix, 16% strandQ6I6B2

Ligands and binding sites

  • MN · Manganese (II) ion · metal · 8 copies · chains A, B, F, G, J, K, N, X

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

Pockets

20 pockets found on a 1 Å grid, 10 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110070.860.8694empty
28970.850.8790empty
310500.820.8386empty
411580.810.8283empty
58840.770.8084empty

Interfaces

8 interfaces between chains.

  • B–F · 1984 Ų buried · 17 hydrogen bonds · protein-protein
  • K–N · 1983 Ų buried · 9 hydrogen bonds · protein-protein
  • A–X · 1933 Ų buried · 9 hydrogen bonds · protein-protein
  • G–J · 1929 Ų buried · 9 hydrogen bonds · protein-protein
  • B–G · 673 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 6SNA · Crystal structure of Antirestriction ArdC protein from R388 plasmid. Mn(II)-bound… · the same entry in another collection · chain A against A, TM-score 1.00

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