8PTI

CRYSTAL STRUCTURE OF A Y35G MUTANT OF BOVINE PANCREATIC TRYPSIN INHIBITOR

Experimental procedure

Spacegroup name	P 42 21 2
Unit cell lengths	46.750, 46.750, 50.610
Unit cell angles	90.00, 90.00, 90.00

Refinement procedure

Resolution	? - 1.800
R-factor	0.159
RMSD bond length	0.020
RMSD bond angle	0.033 *
Refinement software	PROLSQ

Data quality characteristics

	Overall
High resolution limit [Å]	1.780 *
Rmerge	0.071 *
Total number of observations	47955 *
Number of reflections	5482 *
Completeness [%]	95.6 *

Crystallization Reagents in Literatures

ID	crystal ID	solution	reagent name	concentration (unit)	details
1	1	drop		0.35 (M)
2	1	drop	protein	2-7 (mg/ml)
3	1	reservoir		1.5 (M)