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 *