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Multicrystal structure of equine haemoglobin at room temperature using a multilayer monochromator.

Analyse Multicrystal structure of equine haemoglobin at room temperature using a… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6SVA
Type
protein
Length
285 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hemoglobin subunit alpha; Hemoglobin subunit beta
UniProt
P01958, P02062
Ligands
HEM
Pockets
3 · best druggability 0.73

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AHemoglobin subunit alphaprotein13978% helix, 0% strandP01958
BHemoglobin subunit betaprotein14679% 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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12520.730.8628HEM
21900.690.8622HEM
32180.530.7731empty

Interfaces

1 interface between chains.

  • A–B · 886 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 6SVA · Multicrystal structure of equine Haemoglobin at room temperature using a multilayer… · the same entry in another collection · chain A against A, TM-score 1.00
  • 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
  • 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

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