1PZA
THE CRYSTAL STRUCTURES OF REDUCED PSEUDOAZURIN FROM ALCALIGENES FAECALIS S-6 AT TWO PH VALUES
Summary for 1PZA
| Entry DOI | 10.2210/pdb1pza/pdb |
| Related | 1PAZ 1PZB |
| Descriptor | PSEUDOAZURIN, COPPER (II) ION (3 entities in total) |
| Functional Keywords | electron transfer(cuproprotein) |
| Biological source | Alcaligenes faecalis |
| Cellular location | Periplasm: P04377 |
| Total number of polymer chains | 1 |
| Total formula weight | 13447.06 |
| Authors | Petratos, K. (deposition date: 1994-09-06, release date: 1994-11-30, Last modification date: 2024-02-14) |
| Primary citation | Vakoufari, E.,Wilson, K.S.,Petratos, K. The crystal structures of reduced pseudoazurin from Alcaligenes faecalis S-6 at two pH values. FEBS Lett., 347:203-206, 1994 Cited by PubMed Abstract: The structures of the reduced (Cu1+) blue-copper protein pseudoazurin from Alcaligenes faecalis strain S-6 are refined at pH 7.8 and 4.4 using X-ray diffraction data to 1.8 A resolution. The final R-factors for the high and low pH structures are 0.178 and 0.177, respectively. Comparing the reduced pseudoazurin at pH 7.8 with the oxidised (Cu2+) molecule, small changes are observed in the vicinity of the copper site and on the protein surface. At pH 4.4 the copper substituent imidazole of His81 rotates away from the metal with a concurrent movement of the latter towards the plane of the remaining three ligands (S gamma-Cys78, N delta 1-His40 and S delta-Met86) thus the geometry of the copper site becomes planar trigonal. PubMed: 8034003DOI: 10.1016/0014-5793(94)00544-3 PDB entries with the same primary citation |
| Experimental method | X-RAY DIFFRACTION (1.8 Å) |
Structure validation
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