1GVY | pdb_00001gvy


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



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
1GVY_TRS_A_1429 79% 57% 0.093 0.9390.61 1.03 - 100100%1
1GVY_TRS_A_1430 18% 38% 0.192 0.7780.7 1.69 - 300100%1
1ODZ_TRS_B_1426 94% 81% 0.065 0.9640.33 0.49 - -00100%1
2WHM_TRS_A_1426 65% 90% 0.099 0.8990.27 0.34 - -00100%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