Solution structure of S100A1 bound to calcium
The structure was published by Wright, N.T., Varney, K.M., Ellis, K.C., et al., Gitti, R.K., Zimmer, D.B., and Weber, D.J., in 2006 in a paper entitled "The three-dimensional solution structure of Ca(2+)-bound S100A1 as determined by NMR spectroscopy" (abstract).
The structure was determined using NMR spectroscopy and deposited in 2005.
The experimental data on which the structure is based was also deposited.
This PDB entry contains multiple copies of the structure of S-100 protein, alpha chain.
It also contains one or more heterogenic compounds (e.g., ligands, co-factors, ions, modified amino acids, etc.); see here for a complete list.
The molecule most likely forms homodimers.
The following tables show cross-reference information to other databases (to obtain a list of all PDB entries sharing the same property or classification, click on the magnifying glass icon):
This entry contains 1 unique UniProt protein: