1A19
BARSTAR (FREE), C82A MUTANT
Summary for 1A19
Entry DOI | 10.2210/pdb1a19/pdb |
Descriptor | BARSTAR (1 entity in total) |
Functional Keywords | barstar, c82a, dimer, uncomplexed, ribonuclease inhibitor |
Biological source | Bacillus amyloliquefaciens |
Cellular location | Cytoplasm: P11540 |
Total number of polymer chains | 2 |
Total formula weight | 20641.35 |
Authors | Ratnaparkhi, G.S.,Varadarajan, R. (deposition date: 1997-12-25, release date: 1998-04-08, Last modification date: 2024-05-22) |
Primary citation | Ratnaparkhi, G.S.,Ramachandran, S.,Udgaonkar, J.B.,Varadarajan, R. Discrepancies between the NMR and X-ray structures of uncomplexed barstar: analysis suggests that packing densities of protein structures determined by NMR are unreliable. Biochemistry, 37:6958-6966, 1998 Cited by PubMed: 9578582DOI: 10.1021/bi972857n PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (2.76 Å) |
Structure validation
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