8RSA

CRYSTAL STRUCTURE OF TWO COVALENT NUCLEOSIDE DERIVATIVES OF RIBONUCLEASE A

Experimental procedure

Spacegroup name	P 21 21 21
Unit cell lengths	53.140, 64.610, 73.640
Unit cell angles	90.00, 90.00, 90.00

Refinement procedure

Resolution	10.000 - 1.770 *
R-factor	0.162
RMSD bond length	0.016
RMSD bond angle	0.035
Refinement software	PROFFT

Data quality characteristics

	Overall
High resolution limit [Å]	1.770 *
Rmerge	0.037 *
Total number of observations	60943 *
Number of reflections	21460 *

Crystallization Reagents in Literatures

ID	crystal ID	solution	reagent name	concentration (unit)	details
1	1	drop	ammonium sulfate	28 (%)
2	1	drop		3 (M)
3	1	drop	enzyme	25-30 (mg/ml)