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Crystal structure of truncated hemoglobin from tetrahymena pyriformis, Y25F mutant, FE(III) form

Analyse Crystal structure of truncated hemoglobin from tetrahymena pyriformis, Y25F… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3AQ7
Type
protein
Length
234 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Group 1 truncated hemoglobin
UniProt
P17724
Ligands
HEM
Pockets
2 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 65% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BGroup 1 truncated hemoglobinprotein11765% helix, 2% strandP17724

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12480.740.8732HEM
22760.740.8634HEM

Interfaces

1 interface between chains.

  • A–B · 669 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 3AQ7 · Crystal structure of truncated hemoglobin from Tetrahymena pyriformis, Y25F mutant… · the same entry in another collection · chain A against A, TM-score 1.00
  • P17724 · AlphaFold monomer V2.0 prediction for group 1 truncated hemoglobin (P17724) · a predicted model of the same protein · chain A against A, TM-score 0.98

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