Method to determine structure: MOLECULAR REPLACEMENT Starting model: Candida albicans Tps1 Resolution: 2.815→43.317 Å / FOM work R set: 0.8116 / SU ML: 0.39 / Cross valid method: FREE R-VALUE / σ(F): 1.34 / Phase error: 24.07 / Stereochemistry target values: ML Details: The region of Ser38 to Gly40 is relatively flexible and shows scattered density. Even though these two residues have been built slightly farther away from each other, this does not affect ...Details: The region of Ser38 to Gly40 is relatively flexible and shows scattered density. Even though these two residues have been built slightly farther away from each other, this does not affect the overall interpretation of this structure
Rfactor
Num. reflection
% reflection
Rfree
0.2305
2000
6.48 %
Rwork
0.176
28846
-
obs
0.1795
30846
99.44 %
Solvent computation
Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å / Solvent model: FLAT BULK SOLVENT MODEL
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