CALMODULIN, NMR, 30 STRUCTURES
The structure was published by Zhang, M., Tanaka, T., and Ikura, M., in 1995 in a paper entitled "Calcium-induced conformational transition revealed by the solution structure of apo calmodulin." (abstract).
The structure was determined using NMR spectroscopy and deposited in 1996.
The experimental data on which the structure is based was also deposited.
The PDB entry contains the structure of CALMODULIN. This molecule has the UniProt identifier P62155 (CALM_XENLA). The sample contained 148 residues which is 99% of the natural sequence. Out of 148 residues 148 were observed and are deposited in the PDB.
The molecule is most likely monomeric.
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: