3M2R | pdb_00003m2r


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
3M2R_EDO_A_557 69% 78% 0.092 0.9060.52 0.37 - -00100%1
3M2R_EDO_D_556 67% 72% 0.082 0.8870.55 0.55 - -00100%1
3M2R_EDO_F_251 57% 73% 0.111 0.8850.65 0.42 - -10100%1
3M2R_EDO_F_252 51% 78% 0.142 0.8970.65 0.25 - -00100%1
3M2R_EDO_C_251 42% 60% 0.11 0.8260.61 0.93 - -00100%1
3M32_EDO_F_1 71% 72% 0.088 0.9070.57 0.53 - -00100%1
3M2U_EDO_F_251 65% 74% 0.096 0.8950.54 0.46 - -00100%1
3M2V_EDO_D_554 63% 90% 0.114 0.9080.33 0.29 - -20100%1
3M30_EDO_D_556 60% 73% 0.097 0.8820.46 0.57 - -10100%1
3M1V_EDO_F_251 59% 66% 0.088 0.8680.57 0.72 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
3DPJ_EDO_F_193 100% 76% 0.023 0.9950.41 0.53 - -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