2AZA
STRUCTURE OF AZURIN FROM ALCALIGENES DENITRIFICANS. REFINEMENT AT 1.8 ANGSTROMS RESOLUTION AND COMPARISON OF THE TWO CRYSTALLOGRAPHICALLY INDEPENDENT MOLECULES
Replaces: 1AZAExperimental procedure
Spacegroup name | C 2 2 21 |
Unit cell lengths | 75.000, 74.200, 99.500 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 10.000 * - 1.800 |
R-factor | 0.157 |
RMSD bond length | 0.016 |
RMSD bond angle | 2.900 |
Refinement software | TNT |
Data quality characteristics
Overall | |
High resolution limit [Å] | 1.800 * |
Number of reflections | 21980 * |
Completeness [%] | 87.0 * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | 1 | phosphate | 0.1 (M) | |
2 | 1 | 1 | ammonium sulphate | 75 (%sat) |