RESTRAINED LEAST SQUARES REFINEMENT OF NATIVE (CALCIUM) AND CADMIUM-SUBSTITUTED CARP PARVALBUMIN USING X-RAY CRYSTALLOGRAPHIC DATA AT 1.6-ANGSTROMS RESOLUTION
The structure was published by Swain, A.L., Kretsinger, R.H., and Amma, E.L., in 1989 in a paper entitled "Restrained least squares refinement of native (calcium) and cadmium-substituted carp parvalbumin using X-ray crystallographic data at 1.6-A resolution." (abstract).
This crystal structure was determined using X-ray diffraction at a resolution of 1.6 Å and deposited in 1990.
The experimental data on which the structure is based was not deposited.
The PDB entry contains the structure of CADMIUM-SUBSTITUTED CALCIUM-BINDING PARVALBUMIN B. This molecule has the UniProt identifier P02618 (PRVB_CYPCA). The sample contained 109 residues which is 100% of the natural sequence. Out of 109 residues 109 were observed and are deposited in the PDB.
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: