1MOM

CRYSTAL STRUCTURE OF MOMORDIN, A TYPE I RIBOSOME INACTIVATING PROTEIN FROM THE SEEDS OF MOMORDICA CHARANTIA

Experimental procedure

Spacegroup name	H 3
Unit cell lengths	131.170, 131.170, 40.750
Unit cell angles	90.00, 90.00, 120.00

Refinement procedure

Resolution	10.000 - 2.160
R-factor	0.186
RMSD bond length	0.016 *
RMSD bond angle	0.047 *
Phasing software	X-PLOR
Refinement software	PROLSQ

Data quality characteristics

	Overall
High resolution limit [Å]	2.160 *
Rmerge	0.100 *
Number of reflections	13591 *
Completeness [%]	96.9 *
Redundancy	4.5 *

Crystallization Conditions

crystal ID	method	pH	temperature	details
1	Vapor diffusion, hanging drop *

Crystallization Reagents in Literatures

ID	crystal ID	solution	reagent name	concentration (unit)	details
1	1	drop	protein	20 (mg/ml)
2	1	drop	phosphate	20 (mM)
3	1	reservoir	PEG4000	20-40 (%(w/v))