IONIC INTERACTIONS WITH PARVALBUMINS. CRYSTAL STRUCTURE DETERMINATION OF PIKE 4.10 PARVALBUMIN IN FOUR DIFFERENT IONIC ENVIRONMENTS
The structure was published by Declercq, J.P., Tinant, B., Parello, J., and Rambaud, J., in 1991 in a paper entitled "Ionic interactions with parvalbumins. Crystal structure determination of pike 4.10 parvalbumin in four different ionic environments." (abstract).
This crystal structure was determined using X-ray diffraction at a resolution of 1.65 Å and deposited in 1990.
The experimental data on which the structure is based was also deposited.
The PDB entry contains the structure of PARVALBUMIN. This molecule has the UniProt identifier P02619 (PRVB_ESOLU). The sample contained 108 residues which is 100% of the natural sequence. Out of 108 residues 108 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 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: