4I5C | pdb_00004i5c


EDO: 1,2-ETHANEDIOL



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
4I5C_EDO_B_1203 85% 81% 0.105 0.9710.57 0.26 - -00100%1
4I5C_EDO_B_1201 56% 78% 0.143 0.9130.56 0.35 - -00100%1
4I5C_EDO_B_1202 29% 78% 0.225 0.8860.45 0.44 - -00100%1
4I5C_EDO_B_1204 20% 84% 0.192 0.7950.53 0.25 - -10100%1
4EHZ_EDO_A_1202 80% 80% 0.089 0.9370.43 0.42 - -10100%1
6C7Y_EDO_A_1204 61% 83% 0.184 0.9730.46 0.32 - -00100%0.43
6SM8_EDO_B_1202 34% 75% 0.143 0.8250.66 0.32 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
3DPJ_EDO_B_195 100% 82% 0.022 0.9940.47 0.34 - -10100%1
4EYG_EDO_A_402 100% 81% 0.024 0.9950.44 0.39 - -00100%1
4NMU_EDO_D_206 100% 92% 0.025 0.9970.38 0.14 - -00100%1
4Q6J_EDO_A_302 100% 82% 0.013 0.9990.37 0.42 - -00100%1