1YDD

STRUCTURAL BASIS OF INHIBITOR AFFINITY TO VARIANTS OF HUMAN CARBONIC ANHYDRASE II

Experimental procedure

Spacegroup name	P 1 21 1
Unit cell lengths	42.700, 41.700, 73.000
Unit cell angles	90.00, 104.60, 90.00

Refinement procedure

Resolution	6.500 - 2.100
R-factor	0.187
RMSD bond length	0.013
RMSD bond angle	1.360 *
Refinement software	PROLSQ

Data quality characteristics

	Overall
High resolution limit [Å]	2.100 *
Rmerge	0.093 *
Total number of observations	20609 *
Number of reflections	11425 *

Crystallization Reagents in Literatures

ID	crystal ID	solution	reagent name	concentration (unit)	details
1	1	drop	enzyme	0.3 (mM)
2	1	drop	Tris-HCl	50 (mM)
3	1	drop		3 (mM)
4	1	reservoir	Tris-HCl	50 (mM)
5	1	reservoir		3 (mM)
6	1	reservoir	ammonium sulfate	1.75-2.5 (M)