6R5A

Crystal structure of PPEP-1(W103F)

Experimental procedure

Experimental method	SINGLE WAVELENGTH
Source type	SYNCHROTRON
Source details	SLS BEAMLINE X06DA
Synchrotron site	SLS
Beamline	X06DA
Temperature [K]	80
Detector technology	PIXEL
Collection date	2016-12-16
Detector	DECTRIS PILATUS 2M-F
Wavelength(s)	1
Spacegroup name	P 21 21 21
Unit cell lengths	42.579, 66.161, 118.399
Unit cell angles	90.00, 90.00, 90.00

Refinement procedure

Resolution	44.117 - 1.480
R-factor	0.1663
Rwork	0.165
R-free	0.19890
Structure solution method	MOLECULAR REPLACEMENT
Starting model (for MR)	5a0p
RMSD bond length	0.005
RMSD bond angle	0.719
Data reduction software	XDS (20160617)
Data scaling software	XDS (20160617)
Phasing software	PHENIX
Refinement software	PHENIX ((dev_3409: ???))

Data quality characteristics

	Overall	Outer shell
Low resolution limit [Å]	44.120	1.533
High resolution limit [Å]	1.480	1.480
Rmeas		0.819
Number of reflections	56407	5477
<I/σ(I)>	14.14
Completeness [%]	99.5
Redundancy	8.5
CC(1/2)		0.836

Crystallization Conditions

crystal ID	method	pH	temperature	details
1	VAPOR DIFFUSION, SITTING DROP		293.15	4 microl 12 mg per ml rPPEP-1 W103F in 20 mM Tris pH 8.5, 200 mM NaCl was mixed with 1 microl precipitant solution containing: 100 mM Tris pH 8.5, 2.1 M ammonium phosphate dibasic. Reservoir volume: 200 microl