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MolNFT v1 · #141426 · protein

Crystal structure of ALKALINE/NEUTRAL invertase invb from anabaena sp. pcc 7120

5Z73 · ALR0819 protein: “Crystal structure of ALKALINE/NEUTRAL invertase invb from anabaena sp. pcc 7120”. X-ray diffraction, 7 pockets (best druggability 0.79). MolNFT v1 #141426 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
5Z73
Type
protein
Length
860 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ALR0819 protein
EC
3.2.1.26
UniProt
Q8YYM9
Pockets
7 · best druggability 0.79

Structure

x-ray diffraction · 2 distinct chains · 50% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AALR0819 protein (EC 3.2.1.26)protein43349% helix, 13% strandQ8YYM9
BALR0819 protein (EC 3.2.1.26)protein42750% helix, 13% strandQ8YYM9

Ligands and binding sites

  • GOL · Glycerol · additive · chains A

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

Pockets

7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11760.790.9452empty
25850.780.8464empty
33100.740.8623empty
42340.590.8030empty
52440.590.7931GOL

Interfaces

1 interface between chains.

  • A–B · 2821 Ų buried · 31 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 22 modified (engineered).

Compared structures

  • 5Z73 · Crystal structure of alkaline/neutral invertase InvB from Anabaena sp. PCC 7120 · the same entry in another collection · chain A against A, TM-score 1.00

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