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MolNFT v1 · #137106 · protein

Crystal structure of persulfide dioxygenase-rhodanese fusion protein with rhodanese domain inactivating mutation (C314S) from burkholderia phytofirmans

5VE4 · Bpprf: “Crystal structure of persulfide dioxygenase-rhodanese fusion protein with rhodanese domain inactivating…”. X-ray diffraction, 2 ligands (FE, CL), 9 pockets (best druggability 0.68). MolNFT v1 #137106 on GenesisL1: 3D…

PDB
5VE4
Type
protein
Length
1,045 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Bpprf
EC
1.13.11.18, 2.8.1.1
UniProt
B2TEQ2
Ligands
FE, CL
Pockets
9 · best druggability 0.68

Structure

x-ray diffraction · 3 distinct chains · 26% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABpprf (EC 1.13.11.18, 2.8.1.1)protein34926% helix, 26% strandB2TEQ2
BBpprf (EC 1.13.11.18, 2.8.1.1)protein34926% helix, 26% strandB2TEQ2
CBpprf (EC 1.13.11.18, 2.8.1.1)protein34727% helix, 26% strandB2TEQ2

Ligands and binding sites

  • FE · Fe (III) ion · metal · 3 copies · chains A, B, C
  • CL · Chloride ion · ion · 3 copies · chains A, B, C
  • PEG · Di(hydroxyethyl)ether · additive · chains A
  • GOL · Glycerol · additive · chains A
  • IMD · Imidazole · additive · chains B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15630.680.7872empty
25590.670.7754empty
34680.650.7856empty
44220.640.7759empty
52950.600.7945empty

Interfaces

2 interfaces between chains.

  • B–C · 2118 Ų buried · 30 hydrogen bonds · protein-protein
  • A–B · 273 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 5VE4 · Crystal structure of persulfide dioxygenase-rhodanese fusion protein with rhodanese… · the same entry in another collection · chain A against A, TM-score 1.00

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