A: UNCHARACTERIZED PROTEIN YBGF B: UNCHARACTERIZED PROTEIN YBGF C: UNCHARACTERIZED PROTEIN YBGF D: UNCHARACTERIZED PROTEIN YBGF E: UNCHARACTERIZED PROTEIN YBGF F: UNCHARACTERIZED PROTEIN YBGF hetero molecules
Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelength
Wavelength: 1.0395 Å / Relative weight: 1
Reflection
Resolution: 2.48→50 Å / Num. obs: 26790 / % possible obs: 100 % / Observed criterion σ(I): 2 / Redundancy: 7.8 % / Biso Wilson estimate: 28.3 Å2 / Rmerge(I) obs: 0.05 / Net I/σ(I): 50.1
Reflection shell
Resolution: 2.48→2.52 Å / Redundancy: 7.5 % / Rmerge(I) obs: 0.09 / Mean I/σ(I) obs: 23.7 / % possible all: 100
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Processing
Software
Name
Version
Classification
REFMAC
5.5.0088
refinement
HKL-2000
datareduction
HKL-2000
datascaling
SHELX
phasing
Refinement
Method to determine structure: SAD Starting model: NONE Resolution: 2.48→39.62 Å / Cor.coef. Fo:Fc: 0.933 / Cor.coef. Fo:Fc free: 0.875 / SU B: 10.081 / SU ML: 0.237 / Cross valid method: THROUGHOUT / ESU R: 1.539 / ESU R Free: 0.376 / Stereochemistry target values: MAXIMUM LIKELIHOOD / Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS.
Rfactor
Num. reflection
% reflection
Selection details
Rfree
0.30223
737
5 %
RANDOM
Rwork
0.21257
-
-
-
obs
0.21709
13919
99.9 %
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Solvent computation
Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.4 Å / Solvent model: MASK