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P22 tail needle GP26 1-140 crystallized at pH 3.9

Analyse P22 tail needle GP26 1-140 crystallized at pH 3.9 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4ZXQ
Type
protein
Length
840 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tail needle protein GP26
UniProt
P35837
Ligands
CA, CL
Pockets
3 · best druggability 0.56

Structure

x-ray diffraction · 1 distinct chain · 81% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, FTail needle protein GP26protein14081% helix, 0% strandP35837

Ligands and binding sites

  • CA · Calcium ion · metal · 2 copies · chains A, B, C, D, E, F
  • CL · Chloride ion · ion · chains D

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

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13330.560.7648empty
21960.550.7932empty
3760.320.7412empty

Interfaces

10 interfaces between chains.

  • D–E · 2705 Ų buried · 32 hydrogen bonds · protein-protein
  • D–F · 2686 Ų buried · 32 hydrogen bonds · protein-protein
  • A–C · 2684 Ų buried · 23 hydrogen bonds · protein-protein
  • E–F · 2657 Ų buried · 32 hydrogen bonds · protein-protein
  • A–B · 2635 Ų buried · 30 hydrogen bonds · protein-protein

Compared structures

  • 4ZXQ · P22 Tail Needle Gp26 1-140 crystallized at pH 3.9 · the same entry in another collection · chain A against A, TM-score 1.00

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