6H12


EDO: 1,2-ETHANEDIOL

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
6H12_EDO_A_607 84% 81% 0.085 0.9460.44 0.38 - -00100%1
6H12_EDO_B_601 76% 83% 0.1 0.9360.43 0.35 - -00100%1
6H12_EDO_B_610 74% 67% 0.102 0.9320.42 0.86 - -00100%1
6H12_EDO_A_605 58% 71% 0.144 0.9230.43 0.68 - -00100%1
6H12_EDO_B_603 50% 76% 0.127 0.8760.43 0.51 - -10100%1
6H12_EDO_B_606 48% 83% 0.158 0.8990.39 0.4 - -10100%1
6H12_EDO_A_610 44% 79% 0.168 0.8970.5 0.36 - -30100%1
6H12_EDO_A_606 37% 90% 0.182 0.8780.51 0.11 - -00100%1
6H12_EDO_B_609 36% 73% 0.18 0.8720.34 0.69 - -30100%1
6H12_EDO_B_607 33% 90% 0.179 0.8590.47 0.14 - -20100%1
6H12_EDO_A_608 26% 73% 0.289 0.9320.43 0.6 - -00100%1
6H12_EDO_A_604 15% 84% 0.194 0.7530.56 0.21 - -00100%1
6H12_EDO_B_602 3% 89% 0.23 0.553 0.62 0.05 - -00100%1
3ZV7_EDO_A_1540 82% 81% 0.098 0.9540.44 0.39 - -00100%1
5E4T_EDO_A_633 80% 85% 0.094 0.9430.44 0.31 - -00100%1
6FQN_EDO_A_605 64% 73% 0.131 0.9280.41 0.64 - -00100%1
7B38_EDO_A_617 61% 85% 0.102 0.8890.5 0.24 - -00100%1
6H14_EDO_A_605 57% 76% 0.125 0.8980.48 0.46 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.7
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