3O2W | pdb_00003o2w


TRS: 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL

Help


Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
3O2W_TRS_H_236 57% 75% 0.144 0.920.31 0.67 - -20100%1
3O2W_TRS_L_216 41% 79% 0.15 0.8660.42 0.45 - -50100%1
3O2W_TRS_H_237 41% 74% 0.205 0.920.39 0.63 - -40100%1
3O2W_TRS_L_218 37% 81% 0.18 0.8790.37 0.44 - -00100%1
3O2W_TRS_H_238 33% 81% 0.232 0.9110.38 0.44 - -10100%1
3O2W_TRS_H_239 24% 81% 0.216 0.8460.35 0.47 - -00100%1
3O2W_TRS_L_217 6% 75% 0.35 0.7950.41 0.55 - -10100%1
3O2W_TRS_L_219 6% 83% 0.38 0.8230.33 0.44 - -00100%1
3O2W_TRS_H_240 1% 74% 0.447 0.554 0.48 0.54 - -10100%1
3O2V_TRS_L_216 59% 68% 0.141 0.9240.42 0.79 - -60100%1
2O5X_TRS_H_301 5% 61% 0.376 0.7830.68 0.81 - -60100%1
8Z2Q_TRS_B_604 100% 62% 0.017 0.9980.38 1.06 - -10100%1
8Z2S_TRS_A_603 100% 74% 0.023 0.9930.3 0.7 - -00100%1
8F9X_TRS_I_304 100% 87% 0.024 0.9870.35 0.34 - -00100%1
2YZJ_TRS_A_6646 100% 78% 0.031 0.990.56 0.34 - -10100%1
4RT5_TRS_A_203 100% 58% 0.039 0.9920.67 0.93 - -10100%1