6IMB


EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 6IMB designated by the Author
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
6IMB_EDO_B_508 87% 79% 0.075 0.9460.46 0.4 - -00100%1
6IMB_EDO_A_511 77% 77% 0.091 0.930.46 0.46 - -00100%1
6IMB_EDO_A_505 66% 78% 0.096 0.9010.41 0.49 - -00100%1
6IMB_EDO_B_510 64% 75% 0.112 0.9110.46 0.53 - -00100%1
6IMB_EDO_A_504 55% 69% 0.134 0.9020.44 0.73 - -00100%1
6IMB_EDO_A_507 54% 78% 0.13 0.8930.47 0.42 - -10100%1
6IMB_EDO_A_512 40% 77% 0.179 0.890.48 0.44 - -20100%1
6IMB_EDO_A_510 37% 71% 0.119 0.8150.45 0.66 - -00100%1
6IMB_EDO_B_507 35% 70% 0.194 0.8820.45 0.68 - -00100%1
6IMB_EDO_A_506 31% 73% 0.198 0.8690.49 0.56 - -00100%1
6IMB_EDO_B_511 30% 62% 0.139 0.8020.46 0.99 - -00100%1
6IMB_EDO_B_509 19% 72% 0.16 0.750.44 0.64 - -00100%1
6IMB_EDO_A_509 19% 74% 0.14 0.7280.47 0.55 - -00100%1
6IMB_EDO_A_508 15% 72% 0.239 0.8010.41 0.65 - -10100%1
6IMB_EDO_B_506 13% 74% 0.162 0.6950.48 0.52 - -00100%1
6FET_EDO_D_512 95% 92% 0.074 0.980.33 0.22 - -00100%1
6ZBA_EDO_AAA_802 95% 96% 0.065 0.9670.17 0.17 - -00100%1
6IMR_EDO_A_504 94% 78% 0.057 0.9560.44 0.44 - -00100%1
6IMT_EDO_A_505 94% 81% 0.065 0.9620.46 0.36 - -00100%1
6FE7_EDO_D_512 93% 87% 0.074 0.970.47 0.23 - -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