Solution structure of stereo array isotope labeled (SAIL) calmodulin. Determined by solution NMR. Released 7 Mar 2006.
Explore 1X02 in 3D Show helices and sheets RCSB PDB PDBe
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.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 6-17 | 12 | |
| β-strand | 27 | 1 | 1 |
| α-helix | 29-39 | 11 | |
| α-helix | 45-55 | 11 | |
| β-strand | 63 | 1 | 1 |
| α-helix | 65-78 | 14 | |
| α-helix | 79-81 | 3 | |
| α-helix | 82-92 | 11 | |
| β-strand | 101 | 1 | 2 |
| α-helix | 102-113 | 12 | |
| α-helix | 118-128 | 11 | |
| β-strand | 135 | 1 | 2 |
| α-helix | 138-145 | 8 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| calmodulin | A | protein | 148 | Xenopus laevis | P0DP33 (AlphaFold model) |
>1X02_1 calmodulin (chains A) ADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGN GTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEE VDEMIREADIDGDGQVNYEEFVQMMTAK
| ID | Name | Formula | Copies |
|---|---|---|---|
| CA | Calcium ion | Ca | 4 |
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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