2PAL
IONIC INTERACTIONS WITH PARVALBUMINS. CRYSTAL STRUCTURE DETERMINATION OF PIKE 4.10 PARVALBUMIN IN FOUR DIFFERENT IONIC ENVIRONMENTS
Entity
Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
1 | A (A) | PARVALBUMIN | polymer | 108 | 11429.8 | 1 | UniProt (P02619) Pfam (PF13499) | Esox lucius (northern pike) | |
2 | B, C, D (A) | MANGANESE (II) ION | non-polymer | 54.9 | 3 | Chemie (MN) | |||
3 | E (A) | water | water | 18.0 | 62 | Chemie (HOH) |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 1 |
Total formula weight | 11429.8 | |
Non-Polymers* | Number of molecules | 3 |
Total formula weight | 164.8 | |
All* | Total formula weight | 11594.6 |