REFINED SOLUTION STRUCTURE OF CALMODULIN N-TERMINAL DOMAIN
The structure was published by Chou, J.J., Li, S., and Bax, A., in 2000 in a paper entitled "Study of conformational rearrangement and refinement of structural homology models by the use of heteronuclear dipolar couplings." (abstract).
The structure was determined using NMR spectroscopy and deposited in 2000.
The experimental data on which the structure is based was not deposited.
The PDB entry contains the structure of CALMODULIN. This molecule has the UniProt identifier P62155 (CALM_XENLA). The sample contained 76 residues which is < 90% of the natural sequence. Out of 76 residues 76 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: