1URY: Cytoglobin cavities

cytoglobin cavities. Determined by X-ray diffraction at 2.4 Å resolution. Released 15 Dec 2004.

Method
X-ray diffraction
Resolution
2.4 Å
Organism
HOMO SAPIENS
Chains
2
Atoms
2,639
Mol. weight
45.38 kDa
Ligands
FC6, XE, HEM
Released
15 Dec 2004

Explore 1URY in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

1URY contains 20 α-helices and 0 β-strands across 2 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chain A: 10 helices, 0 β-strands

ElementResiduesLengthSheet
α-helix21-3515
α-helix38-5215
α-helix54-596
α-helix69-724
α-helix76-9419
α-helix99-11113
α-helix112-1165
α-helix122-13817
α-helix140-1423
α-helix145-16925
Chain B: 10 helices, 0 β-strands
ElementResiduesLengthSheet
α-helix21-3515
α-helix38-5215
α-helix54-596
α-helix69-746
α-helix76-9419
α-helix99-11214
α-helix113-1175
α-helix122-13817
α-helix140-1423
α-helix145-16824

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
CytoglobinA, Bprotein190HOMO SAPIENSQ8WWM9 (AlphaFold model)
Sequence of entity 1 (A, B), FASTA
>1URY_1 CYTOGLOBIN (chains A, B)
MEKVPGEMEIERRERSEELSEAERKAVQAMWARLYANSEDVGVAILVRFFVNFPSAKQYF
SQFKHMEDPLEMERSPQLRKHASRVMGALNTVVENLHDPDKVSSVLALVGKAHALKHKVE
PVYFKILSGVILEVVAEEFASDFPPETQRAWAKLRGLIYSHVTAAYKEVGWVQQVPNATT
PPATLPSSGP

Ligands and cofactors

IDNameFormulaCopies
FC6HEXACYANOFERRATE(3-)C6 Fe N62
XEXenonXe7
HEMProtoporphyrin IX containing FEC34 H32 Fe N4 O42

Primary citation

Cytoglobin Cavities. de Sanctis, D., Dewilde, S., Pesce, A. et al. Biochem Biophys Res Commun (2004) 316:1217. DOI 10.1016/J.BBRC.2004.03.007 · PubMed

Other PDB entries of the same protein (UniProt Q8WWM9 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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