4HM0


EDO: 1,2-ETHANEDIOL

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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
4HM0_EDO_A_501 99% 91% 0.048 0.9850.48 0.09 - -00100%1
4HM0_EDO_B_703 97% 83% 0.059 0.9720.47 0.31 - -00100%1
4HM0_EDO_A_511 85% 92% 0.109 0.9740.25 0.29 - -10100%1
4HM0_EDO_B_705 77% 79% 0.109 0.9490.48 0.39 - -00100%1
4HM0_EDO_A_502 77% 90% 0.086 0.9240.5 0.11 - -00100%1
4HM0_EDO_B_706 72% 84% 0.115 0.940.46 0.31 - -00100%1
4HM0_EDO_A_509 72% 74% 0.099 0.9210.47 0.53 - -00100%1
4HM0_EDO_A_514 67% 84% 0.097 0.9050.46 0.31 - -00100%1
4HM0_EDO_A_503 63% 83% 0.117 0.910.5 0.28 - -00100%1
4HM0_EDO_A_510 59% 81% 0.113 0.8950.46 0.36 - -10100%1
4HM0_EDO_B_704 50% 88% 0.101 0.850.59 0.08 - -00100%1
4HM0_EDO_B_707 41% 78% 0.166 0.8810.34 0.54 - -00100%1
4HM0_EDO_A_513 39% 79% 0.189 0.8950.45 0.42 - -00100%1
4HM0_EDO_A_512 28% 74% 0.207 0.8620.39 0.63 - -10100%1
4HM0_EDO_B_701 26% 86% 0.202 0.8450.53 0.21 - -00100%1
4HM4_EDO_A_1001 100% 90% 0.023 0.9920.53 0.1 - -00100%1
4HM8_EDO_A_1001 100% 91% 0.026 0.9910.55 0.03 - -00100%1
4HM6_EDO_A_504 100% 84% 0.027 0.9890.51 0.26 - -00100%1
4HM7_EDO_A_1002 100% 89% 0.03 0.990.47 0.17 - -00100%1
4HM5_EDO_A_1001 100% 89% 0.033 0.9910.44 0.2 - -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