6TMN
Structures of two thermolysin-inhibitor complexes that differ by a single hydrogen bond
Experimental procedure
Spacegroup name | P 61 2 2 |
Unit cell lengths | 94.100, 94.100, 131.400 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | ? - 1.600 |
R-factor | 0.171 |
RMSD bond length | 0.023 |
RMSD bond angle | 3.800 |
Refinement software | TNT |
Data quality characteristics
Overall | |
High resolution limit [Å] | 1.600 * |
Rmerge | 0.043 * |
Total number of observations | 74766 * |
Number of reflections | 32538 * |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | unknown * |