Resolution: 1.5→1.55 Å / Redundancy: 3.5 % / Rmerge(I) obs: 0.28 / Mean I/σ(I) obs: 10 / % possible all: 96.9
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Processing
Software
Name
Version
Classification
REFMAC
5
refinement
DENZO
datareduction
SCALEPACK
datascaling
Refinement
Method to determine structure: SAD Starting model: NONE Resolution: 1.5→81.65 Å / Cor.coef. Fo:Fc: 0.954 / Cor.coef. Fo:Fc free: 0.947 / SU B: 1.214 / SU ML: 0.047 / Cross valid method: THROUGHOUT / σ(F): 0 / ESU R: 0.077 / ESU R Free: 0.074 / Stereochemistry target values: MAXIMUM LIKELIHOOD Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS. RESIDUES A1-A6,A42-A46,A60-A63,B1-B7, B59-B63 ARE DISORDERED.
Rfactor
Num. reflection
% reflection
Selection details
Rfree
0.217
7637
5 %
RANDOM
Rwork
0.2
-
-
-
obs
0.201
144334
100 %
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Solvent computation
Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.2 Å / Solvent model: MASK