1X02: Stereo array isotope labeled (SAIL) calmodulin

Solution structure of stereo array isotope labeled (SAIL) calmodulin. Determined by solution NMR. Released 7 Mar 2006.

Method
Solution NMR
Organism
Xenopus laevis
Chains
1
Atoms
1,169
Mol. weight
16.88 kDa
Ligands
CA
Released
7 Mar 2006

Explore 1X02 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

1X02 contains 9 α-helices and 4 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: 9 helices, 4 β-strands

ElementResiduesLengthSheet
α-helix6-1712
β-strand2711
α-helix29-3911
α-helix45-5511
β-strand6311
α-helix65-7814
α-helix79-813
α-helix82-9211
β-strand10112
α-helix102-11312
α-helix118-12811
β-strand13512
α-helix138-1458

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
calmodulinAprotein148Xenopus laevisP0DP33 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>1X02_1 calmodulin (chains A)
ADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGN
GTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEE
VDEMIREADIDGDGQVNYEEFVQMMTAK

Ligands and cofactors

IDNameFormulaCopies
CACalcium ionCa4

Primary citation

Optimal isotope labelling for NMR protein structure determinations. Kainosho, M., Torizawa, T., Iwashita, Y. et al. Nature (2006) 440:52-57. DOI 10.1038/nature04525 · PubMed

Other PDB entries of the same protein (UniProt P0DP33 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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