GL1X · GenesisL1 explorer

Research workbench

Crystallographic structure of (hbii-hbiii)-O2 from lucina pectinata at pH 7.0

Analyse Crystallographic structure of (hbii-hbiii)-O2 from lucina pectinata at pH 7.0 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6OTX
Type
protein
Length
303 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hemoglobin II; Hemoglobin III
UniProt
Q86G74, P41262
Ligands
HEM, OXY
Pockets
1 · best druggability 0.84

Structure

x-ray diffraction · 2 distinct chains · 76% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHemoglobin IIprotein15175% helix, 0% strandQ86G74
BHemoglobin IIIprotein15276% helix, 0% strandP41262

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A, B
  • OXY · Oxygen molecule · ion · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111080.840.8576HEM, OXY

Interfaces

1 interface between chains.

  • A–B · 844 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 6OTX · Crystallographic Structure of (HbII-HbIII)-O2 from Lucina pectinata at pH 7.0 · the same entry in another collection · chain A against A, TM-score 1.00
  • P41262 · AlphaFold monomer V2.0 prediction for hemoglobin-3 (P41262) · a predicted model of the same protein · chain B against A, TM-score 0.99

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.