4E7F


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
4E7F_EDO_A_503 55% 82% 0.126 0.8940.46 0.34 - -00100%1
4E7F_EDO_D_502 54% 83% 0.157 0.9230.42 0.36 - -00100%1
4E7F_EDO_B_501 40% 84% 0.15 0.8590.38 0.39 - -00100%1
4E7F_EDO_C_501 39% 84% 0.22 0.9270.48 0.28 - -30100%1
4E7F_EDO_A_502 34% 82% 0.197 0.8810.31 0.49 - -00100%1
4E7F_EDO_D_501 29% 85% 0.129 0.7820.44 0.31 - -20100%1
4E7F_EDO_A_504 28% 86% 0.266 0.9190.4 0.32 - -10100%1
4E7F_EDO_A_501 26% 84% 0.218 0.860.48 0.28 - -10100%1
4E7F_EDO_C_502 26% 85% 0.276 0.9170.45 0.3 - -30100%1
4E7F_EDO_C_506 23% 82% 0.171 0.7940.44 0.36 - -10100%1
4E7F_EDO_C_504 20% 81% 0.254 0.8590.6 0.23 - -00100%1
4E7F_EDO_C_503 19% 85% 0.339 0.9410.37 0.38 - -10100%1
4E7F_EDO_D_503 19% 81% 0.251 0.850.59 0.25 - -10100%1
4E7F_EDO_B_502 18% 80% 0.159 0.7460.6 0.26 - -00100%1
4E7F_EDO_C_505 9% 83% 0.353 0.8390.5 0.28 - -20100%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%0.7
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