4E7C


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
4E7C_EDO_D_502 57% 88% 0.16 0.9340.41 0.27 - -20100%1
4E7C_EDO_C_503 36% 82% 0.203 0.8980.41 0.39 - -30100%1
4E7C_EDO_A_503 30% 82% 0.258 0.9210.45 0.35 - -10100%1
4E7C_EDO_A_502 29% 84% 0.25 0.910.44 0.32 - -00100%1
4E7C_EDO_C_505 26% 83% 0.249 0.8890.47 0.32 - -30100%1
4E7C_EDO_C_502 25% 83% 0.221 0.8590.47 0.32 - -00100%1
4E7C_EDO_D_503 22% 81% 0.183 0.7990.55 0.28 - -00100%1
4E7C_EDO_A_501 22% 82% 0.188 0.8040.5 0.31 - -00100%1
4E7C_EDO_D_501 10% 81% 0.279 0.7840.5 0.32 - -00100%1
4E7C_EDO_C_501 7% 82% 0.289 0.7480.48 0.32 - -20100%1
4E7C_EDO_C_504 3% 83% 0.523 0.8760.44 0.35 - -10100%1
4E7C_EDO_B_501 3% 82% 0.332 0.6460.52 0.29 - -00100%1
3UPK_EDO_A_422 88% 85% 0.091 0.9660.49 0.26 - -00100%1
3V4T_EDO_A_508 82% 82% 0.106 0.9610.5 0.3 - -00100%1
3SWA_EDO_A_421 81% 81% 0.093 0.9460.51 0.31 - -00100%1
3V5V_EDO_B_508 79% 84% 0.13 0.9750.52 0.25 - -40100%1
4E7D_EDO_D_505 78% 77% 0.1 0.9430.58 0.34 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
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