1HOE

CRYSTAL STRUCTURE DETERMINATION, REFINEMENT AND THE MOLECULAR MODEL OF THE ALPHA-AMYLASE INHIBITOR HOE-467A

Experimental procedure

Spacegroup name	P 21 21 21
Unit cell lengths	61.600, 40.600, 26.800
Unit cell angles	90.00, 90.00, 90.00

Refinement procedure

Resolution	8.000 - 2.000
R-factor	0.199 *
Rwork	0.199
RMSD bond length	0.012
RMSD bond angle	1.909
Refinement software	EREF

Data quality characteristics

	Overall
High resolution limit [Å]	2.000 *
Rmerge	0.057 *
Total number of observations	11213 *
Number of reflections	4441 *

Crystallization Conditions

crystal ID	method	pH	temperature	details
1	unknown *

Crystallization Reagents in Literatures

ID	crystal ID	solution	reagent name	concentration (unit)	details
1	1	1	protein	10-20 (mg/ml)
2	1	2	sodium chloride	0.3 (M)