2HBG

GLYCERA DIBRANCHIATA HEMOGLOBIN. STRUCTURE AND REFINEMENT AT 1.5 ANGSTROMS RESOLUTION

Experimental procedure

Spacegroup name	P 21 21 21
Unit cell lengths	42.750, 83.150, 38.660
Unit cell angles	90.00, 90.00, 90.00

Refinement procedure

Resolution	10.000 * - 1.500
R-factor	0.127
RMSD bond length	0.015
RMSD bond angle	0.040
Refinement software	PROLSQ

Data quality characteristics

	Overall	Outer shell
Low resolution limit [Å]	10250.000 *
High resolution limit [Å]	1.500 *	1.500 *
Total number of observations	53 *
Number of reflections	19421 *	1195 *
Completeness [%]	0.1 *	0.14 *

Crystallization Reagents in Literatures

ID	crystal ID	solution	reagent name	concentration (unit)	details
1	1	1		3.2 (M)
2	1	1	potassium phosphate	0.03 (M)
3	1	1	hemoglobin