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Crystal structure of RV0805 N97A mutant

Analyse Crystal structure of RV0805 N97A mutant in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2HYO
Type
protein
Length
227 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
RV0805N97A
EC
3.1.4.17
UniProt
O06629
Ligands
FE, MN
Pockets
1 · best druggability 0.40

Structure

x-ray diffraction · 1 distinct chain · 28% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARV0805N97A (EC 3.1.4.17)protein22728% helix, 28% strandO06629

Ligands and binding sites

  • FE · Fe (III) ion · metal · chains A
  • MN · Manganese (II) ion · metal · chains A

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
1890.400.7714empty

Compared structures

  • 2HYO · Crystal structure of Rv0805 N97A mutant · the same entry in another collection · chain A against A, TM-score 1.00

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