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MolNFT v1 · #134266 · protein

Crystal structure of the S324G variant of catalase-peroxidase from B. pseudomallei

5SYY: “Crystal structure of the S324G variant of catalase-peroxidase from B. pseudomallei”. X-ray diffraction, 5 ligands (HEM, NA, CL), 20 pockets (best druggability 0.85). MolNFT v1 #134266 on GenesisL1: 3D structure, binding sites and…

PDB
5SYY
Type
protein
Length
1,426 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Catalase-peroxidase
EC
1.11.1.21
UniProt
Q3JNW6
Ligands
HEM, NA, CL, OXY, PO4
Pockets
20 · best druggability 0.85

Structure

x-ray diffraction · 1 distinct chain · 46% helix, 7% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BCatalase-peroxidase (EC 1.11.1.21)protein71346% helix, 7% strandQ3JNW6

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A, B
  • NA · Sodium ion · metal · 2 copies · chains A, B
  • CL · Chloride ion · ion · 2 copies · chains A, B
  • OXY · Oxygen molecule · ion · 2 copies · chains A, B
  • PO4 · Phosphate ion · ion · 2 copies · chains A, B
  • MPD · (4S)-2-methyl-2,4-pentanediol · additive · 4 copies · chains A, B

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

Pockets

20 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110780.850.86107empty
25520.810.8768HEM, OXY, MPD
35820.810.8670HEM, OXY, MPD
4900.770.9817empty
57690.740.7978CL

Interfaces

1 interface between chains.

  • A–B · 3630 Ų buried · 44 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (nonstandard).

Compared structures

  • 5SYY · Crystal structure of the S324G variant of catalase-peroxidase from B. pseudomallei · the same entry in another collection · chain A against A, TM-score 1.00
  • Q3JNW6 · AlphaFold monomer V2.0 prediction for catalase-peroxidase (Q3JNW6) · a predicted model of the same protein · chain A against A, TM-score 1.00

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