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MolNFT v1 · #139631 · protein

Crystal structure of the flagellar cap protein flid D2-D3 domains from serratia marcescens in space group I422

5XLK · Flagellar hook-associated protein 2: “Crystal structure of the flagellar cap protein flid D2-D3 domains from serratia marcescens in space group I422”. X-ray diffraction, 1 ligand (ZN), 5 pockets (best druggability 0.44). MolNFT v1…

PDB
5XLK
Type
protein
Length
563 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Flagellar hook-associated protein 2
UniProt
A0A0P0QFX8
Ligands
ZN
Pockets
5 · best druggability 0.44

Structure

x-ray diffraction · 2 distinct chains · 11% helix, 44% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BFlagellar hook-associated protein 2protein18911% helix, 43% strandA0A0P0QFX8
CFlagellar hook-associated protein 2protein18511% helix, 45% strandA0A0P0QFX8

Ligands and binding sites

  • ZN · Zinc ion · metal · 9 copies · chains A, B, C

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

Pockets

5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1540.440.8214empty
2590.430.8219empty
31040.380.7518empty
4910.360.7518empty
5590.330.7720ZN

Interfaces

2 interfaces between chains.

  • A–B · 824 Ų buried · 6 hydrogen bonds · protein-protein
  • B–C · 420 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 5XLK · Crystal structure of the flagellar cap protein FliD D2-D3 domains from Serratia… · the same entry in another collection · chain A against A, TM-score 1.00

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