A: Uncharacterized protein B: Uncharacterized protein C: Uncharacterized protein D: Uncharacterized protein E: Uncharacterized protein F: Uncharacterized protein hetero molecules
Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelength
Wavelength: 1 Å / Relative weight: 1
Reflection
Resolution: 2.8→50 Å / Num. obs: 40647 / % possible obs: 99.7 % / Redundancy: 6.8 % / Net I/σ(I): 15
Reflection shell
Resolution: 2.8→2.85 Å / Redundancy: 6.2 % / Rmerge(I) obs: 0.367 / Mean I/σ(I) obs: 4.9 / % possible all: 99.9
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Processing
Software
Name
Version
Classification
REFMAC
5.5.0109
refinement
HKL-2000
datareduction
HKL-2000
datascaling
MOLREP
phasing
Refinement
Method to determine structure: MOLECULAR REPLACEMENT / Resolution: 2.8→50 Å / Cor.coef. Fo:Fc: 0.905 / Cor.coef. Fo:Fc free: 0.832 / SU B: 22.419 / SU ML: 0.45 / Cross valid method: THROUGHOUT / ESU R Free: 0.571 / Stereochemistry target values: MAXIMUM LIKELIHOOD / Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS
Rfactor
Num. reflection
% reflection
Selection details
Rfree
0.34582
2034
5 %
RANDOM
Rwork
0.26237
-
-
-
obs
0.26659
38561
99.54 %
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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: BABINET MODEL WITH MASK