1SCS

HIGH-RESOLUTION STRUCTURES OF SINGLE-METAL-SUBSTITUTED CONCANAVALIN A: THE CO,CA-PROTEIN AT 1.6 ANGSTROMS AND THE NI,CA-PROTEIN AT 2.0 ANGSTROMS

Experimental procedure

Spacegroup name	I 2 2 2
Unit cell lengths	88.700, 86.500, 62.500
Unit cell angles	90.00, 90.00, 90.00

Refinement procedure

Resolution	8.000 - 1.600
R-factor	0.178
Rwork	0.178
RMSD bond length	0.012
RMSD bond angle	2.800
Phasing software	X-PLOR
Refinement software	X-PLOR

Data quality characteristics

	Overall
Low resolution limit [Å]	8.000 *
High resolution limit [Å]	1.600 *
Rmerge	0.048 *
Number of reflections	30245 *
Completeness [%]	91.9 *

Crystallization Conditions

crystal ID	method	pH	temperature	details
1	other *			Kalb, A.J., (1988) J. Crystal Growth, 88, 537. *