4E7D


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
4E7D_EDO_D_505 78% 77% 0.1 0.9430.58 0.34 - -00100%1
4E7D_EDO_C_505 56% 86% 0.18 0.9540.48 0.24 - -30100%1
4E7D_EDO_B_503 40% 81% 0.215 0.9260.58 0.26 - -00100%1
4E7D_EDO_C_503 38% 81% 0.191 0.8950.51 0.32 - -00100%1
4E7D_EDO_A_501 33% 82% 0.222 0.9030.6 0.21 - -20100%1
4E7D_EDO_D_502 22% 84% 0.283 0.8980.4 0.36 - -00100%1
4E7D_EDO_B_501 19% 80% 0.295 0.8940.49 0.35 - -00100%1
4E7D_EDO_B_504 19% 80% 0.247 0.8440.73 0.14 - -40100%1
4E7D_EDO_C_504 15% 83% 0.333 0.8990.57 0.23 - -00100%1
4E7D_EDO_D_503 14% 79% 0.185 0.7340.65 0.23 - -00100%1
4E7D_EDO_C_502 13% 80% 0.349 0.8880.58 0.28 - -00100%1
4E7D_EDO_D_504 12% 82% 0.34 0.8740.6 0.21 - -00100%1
4E7D_EDO_A_502 12% 81% 0.293 0.8190.48 0.35 - -00100%1
4E7D_EDO_B_502 11% 80% 0.256 0.7690.57 0.28 - -00100%1
4E7D_EDO_A_504 9% 78% 0.323 0.8170.58 0.33 - -00100%1
4E7D_EDO_A_503 8% 80% 0.355 0.830.66 0.19 - -10100%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
3SWQ_EDO_A_422 76% 83% 0.111 0.9460.57 0.22 - -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