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Deoxy-haemoglobin trapped in the high-affinity (R) state

Analyse Deoxy-haemoglobin trapped in the high-affinity (R) state in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1IBE
Type
protein
Length
287 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hemoglobin (deoxy)
UniProt
P01958, P02062
Ligands
HEM
Pockets
4 · best druggability 0.73

Structure

x-ray diffraction · 2 distinct chains · 79% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHemoglobin (deoxy)protein14178% helix, 0% strandP01958
BHemoglobin (deoxy)protein14680% helix, 0% strandP02062

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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12570.730.8628HEM
22150.720.8729HEM
32240.550.7829empty
4500.270.7419empty

Interfaces

1 interface between chains.

  • A–B · 931 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • 1IBE · Deoxy-haemoglobin trapped in the high-affinity (R) state · the same entry in another collection · chain A against A, TM-score 1.00
  • P02062 · AlphaFold monomer V2.0 prediction for hemoglobin subunit beta (P02062) · a predicted model of the same protein · chain B against A, TM-score 0.99
  • P01958 · AlphaFold monomer V2.0 prediction for hemoglobin subunit alpha (P01958) · a predicted model of the same protein · chain A against A, TM-score 0.99

Analyse

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