1dmo Summary

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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)search. 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):


Chain Name UniProt Name of source organism % of UniProt sequence present in the sample Residues in the sample molecules % of residues observed
A CALMODULIN P62155 (2-149) (CALM_XENLA)search Xenopus laevissearch 97% 148 100%


This entry contains 1 unique UniProt protein:

UniProt accession Name Organism PDB
P62155 (2 - 149) CALMODULIN Xenopus laevis

Chain Structural classification (SCOP) Structural classification (CATH) Sequence family (Pfam)
A (P62155) Calmodulin-likesearch EF-handsearch PF00036: EF handsearch, PF13499: EF-hand domain pairsearch, PF13833: EF-hand domain pairsearch

Chain ID Molecular function (GO)
A (P62155) metal ion bindingsearch protein bindingsearch calcium ion bindingsearch receptor bindingsearch

Chain InterPro annotation
A EF-hand domainsearch EF-hand domain pairsearch EF-Hand 1, calcium-binding sitesearch