4NME


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
4NME_EDO_B_1105 95% 74% 0.059 0.9610.55 0.46 - -00100%1
4NME_EDO_B_1102 91% 86% 0.095 0.980.53 0.19 - -00100%1
4NME_EDO_A_1102 90% 76% 0.094 0.9750.57 0.38 - -00100%1
4NME_EDO_B_1103 89% 74% 0.077 0.9570.56 0.46 - -00100%1
4NME_EDO_A_1105 86% 84% 0.088 0.9580.53 0.24 - -00100%1
4NME_EDO_B_1109 85% 81% 0.116 0.9830.51 0.32 - -00100%1
4NME_EDO_B_1104 85% 84% 0.092 0.9570.52 0.25 - -00100%1
4NME_EDO_B_1107 84% 82% 0.086 0.9480.5 0.3 - -00100%1
4NME_EDO_B_1106 81% 77% 0.085 0.9370.53 0.4 - -00100%1
4NME_EDO_B_1108 78% 90% 0.098 0.9410.47 0.14 - -00100%1
4NME_EDO_A_1108 69% 74% 0.118 0.9330.61 0.42 - -00100%1
4NME_EDO_A_1103 68% 70% 0.166 0.9780.6 0.57 - -00100%1
4NME_EDO_A_1106 63% 74% 0.157 0.9530.56 0.45 - -10100%1
4NME_EDO_A_1107 62% 93% 0.147 0.940.48 0.02 - -20100%1
4NME_EDO_A_1109 52% 74% 0.188 0.9480.58 0.42 - -00100%1
4NME_EDO_A_1104 37% 90% 0.165 0.8630.51 0.11 - -00100%1
4NMA_EDO_B_2010 98% 76% 0.059 0.9820.55 0.39 - -20100%1
4NM9_EDO_B_2002 98% 82% 0.057 0.9790.54 0.26 - -00100%1
7NA0_EDO_A_2011 95% 81% 0.078 0.9840.46 0.36 - -00100%1
4NMF_EDO_B_1104 91% 89% 0.091 0.9760.54 0.12 - -00100%1
4NMD_EDO_B_1104 87% 85% 0.105 0.9760.49 0.25 - -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