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MolNFT v1 · #103889 · protein

Crystal structure of a susd homolog (BACUNI_02643) from bacteroides uniformis atcc 8492 at 2.00 a resolution

4PUC: “Crystal structure of a susd homolog (BACUNI_02643) from bacteroides uniformis atcc 8492 at 2.00 a resolution”. X-ray diffraction, 1 ligand (ZN), 10 pockets (best druggability 0.73). MolNFT v1 #103889 on GenesisL1: 3D structure…

PDB
4PUC
Type
protein
Length
980 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Susd homolog
UniProt
A7V4Y5
Ligands
ZN
Pockets
10 · best druggability 0.73

Structure

x-ray diffraction · 2 distinct chains · 50% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASusd homologprotein48850% helix, 5% strandA7V4Y5
BSusd homologprotein49250% helix, 5% strandA7V4Y5

Ligands and binding sites

  • ZN · Zinc ion · metal · 6 copies · chains A, B
  • ACT · Acetate ion · additive · 4 copies · chains A, B

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

Pockets

10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14170.730.8340empty
2550.690.9722empty
31760.590.8226empty
41820.590.8128empty
51850.490.7626ZN, ACT

Interfaces

1 interface between chains.

  • A–B · 908 Ų buried · 13 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 18 modified (engineered).

Compared structures

  • 4PUC · Crystal structure of a SusD homolog (BACUNI_02643) from Bacteroides uniformis ATCC 8492… · the same entry in another collection · chain A against A, TM-score 1.00

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