4E7E


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
4E7E_EDO_D_503 68% 81% 0.115 0.9270.51 0.31 - -00100%1
4E7E_EDO_C_501 50% 80% 0.183 0.9350.53 0.32 - -30100%1
4E7E_EDO_C_502 21% 82% 0.243 0.8530.46 0.34 - -00100%1
4E7E_EDO_A_501 17% 82% 0.196 0.7730.53 0.27 - -20100%1
4E7E_EDO_D_501 14% 78% 0.242 0.7910.65 0.26 - -20100%1
4E7E_EDO_D_504 10% 81% 0.313 0.8160.52 0.3 - -00100%1
4E7E_EDO_D_505 8% 80% 0.28 0.7510.65 0.2 - -00100%1
4E7E_EDO_D_506 7% 85% 0.329 0.7950.46 0.29 - -20100%1
4E7E_EDO_B_502 6% 81% 0.382 0.8150.54 0.28 - -00100%1
4E7E_EDO_D_502 4% 81% 0.303 0.6760.57 0.26 - -00100%1
4E7E_EDO_B_501 3% 78% 0.351 0.6960.6 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%0.7
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