1BIK: Bikunin

X-ray structure of bikunin from the human inter-alpha-inhibitor complex. Determined by X-ray diffraction at 2.5 Å resolution. Released 16 Mar 1999.

Method
X-ray diffraction
Resolution
2.5 Å
Organism
Homo sapiens
Chains
1
Atoms
884
Mol. weight
16.4 kDa
Ligands
NAG
Released
16 Mar 1999

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

Secondary structure: helices and β-sheets

1BIK contains 4 α-helices and 6 β-strands across 1 chain. 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: 4 helices, 6 β-strands

ElementResiduesLengthSheet
α-helix29-302
β-strand39-4571
β-strand50-5671
β-strand6611
α-helix69-768
α-helix79-835
β-strand95-10172
β-strand106-11272
β-strand12212
α-helix125-1328

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
BikuninAprotein147Homo sapiensP02760 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>1BIK_1 BIKUNIN (chains A)
AVLPQEEEGSGGGQLVTEVTKKEDSCQLGYSAGPCMGMTSRYFYNGTSMACETFQYGGCM
GNGNNFVTEKECLQTCRTVAACNLPIVRGPCRAFIQLWAFDAVKGKCVLFPYGGCQGNGN
KFYSEKECREYCGVPGDGDEELLRFSN

Ligands and cofactors

IDNameFormulaCopies
NAG2-acetamido-2-deoxy-beta-D-glucopyranoseC8 H15 N O61

Water and common crystallization additives (SO4) are not listed.

Primary citation

The crystal structure of bikunin from the inter-alpha-inhibitor complex: a serine protease inhibitor with two Kunitz domains. Xu, Y., Carr, P.D., Guss, J.M. et al. J Mol Biol (1998) 276:955-966. DOI 10.1006/jmbi.1997.1582 · PubMed

Other PDB entries of the same protein (UniProt P02760 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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