1KBA

CRYSTAL STRUCTURE OF KAPPA-BUNGAROTOXIN AT 2.3-ANGSTROM RESOLUTION

Experimental procedure

Spacegroup name	P 6
Unit cell lengths	80.200, 80.200, 39.600
Unit cell angles	90.00, 90.00, 120.00

Refinement procedure

Resolution	13.000 - 2.300
R-factor	0.196
Rwork	0.196
RMSD bond length	0.022
RMSD bond angle	2.790
Phasing software	X-PLOR
Refinement software	TNT

Data quality characteristics

	Overall
High resolution limit [Å]	2.300 *
Rmerge	0.068 *
Number of reflections	6602
Completeness [%]	99.0
Redundancy	3.2 *

Crystallization Conditions

crystal ID	method	pH	temperature	details
1