2AM2

sp protein ligand 2

Experimental procedure

Experimental method	SINGLE WAVELENGTH
Spacegroup name	P 61 2 2
Unit cell lengths	116.624, 116.624, 162.910
Unit cell angles	90.00, 90.00, 120.00

Refinement procedure

Resolution	20.000 - 2.800
R-factor	0.243
Rwork	0.243
R-free	0.31800
Structure solution method	MOLECULAR REPLACEMENT
Starting model (for MR)	2am1
Data reduction software	DENZO
Data scaling software	SCALEPACK
Phasing software	CNS
Refinement software	CNS

Data quality characteristics

	Overall	Inner shell	Outer shell
Low resolution limit [Å]	30.000	30.000	2.900
High resolution limit [Å]	2.800	6.020	2.800
Rmerge	0.106	0.078	0.499
Number of reflections	16580
Completeness [%]	98.9

Crystallization Conditions

crystal ID	method	pH	temperature	details
1