2ABX

THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR

Replaces:  1ABX

Experimental procedure

Spacegroup name	P 21 21 21
Unit cell lengths	67.800, 78.400, 22.400
Unit cell angles	90.00, 90.00, 90.00

Refinement procedure

Resolution	? - 2.500
R-factor	0.24
RMSD bond length	0.032
RMSD bond angle	5.800
Refinement software	PROLSQ

Data quality characteristics

	Overall
Low resolution limit [Å]	30.000 *
High resolution limit [Å]	2.500 *
Rmerge	0.080 *
Number of reflections	3968 *
Completeness [%]	77.0 *