5WGV

Crystal Structure of MalA' C112S/C128S, premalbrancheamide complex

Experimental procedure

Experimental method	SINGLE WAVELENGTH
Source type	SYNCHROTRON
Source details	APS BEAMLINE 23-ID-B
Synchrotron site	APS
Beamline	23-ID-B
Temperature [K]	100
Detector technology	PIXEL
Collection date	2017-03-07
Detector	DECTRIS EIGER X 16M
Wavelength(s)	1.033
Spacegroup name	I 2 2 2
Unit cell lengths	79.376, 120.711, 170.003
Unit cell angles	90.00, 90.00, 90.00

Refinement procedure

Resolution	49.210 - 2.300
R-factor	0.1658
Rwork	0.163
R-free	0.21450
Structure solution method	MOLECULAR REPLACEMENT
Starting model (for MR)	5wgr
RMSD bond length	0.007
RMSD bond angle	0.746
Data scaling software	Aimless
Phasing software	AutoSol
Refinement software	PHENIX (1.11.1_2575)

Data quality characteristics

	Overall	Outer shell
Low resolution limit [Å]	49.210	2.382
High resolution limit [Å]	2.300	2.300
Rmerge	0.115	1.227
Rmeas	0.129	1.414
Rpim	0.049	0.540
Number of reflections	36691
<I/σ(I)>	13.43	1.57
Completeness [%]	99.9	99.97
Redundancy	6.8	6.8
CC(1/2)	0.998	0.665

Crystallization Conditions

crystal ID	method	pH	temperature	details
1	VAPOR DIFFUSION, SITTING DROP	5.5	277	2 M ammonium sulfate, 0.2 M lithium sulfate, 0.1 M Bis-Tris pH 5.5, 5 mM cadmium chloride