6IMD


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
6IMD_EDO_B_501 75% 84% 0.092 0.9250.43 0.33 - -00100%1
6IMD_EDO_A_510 73% 77% 0.083 0.9090.46 0.45 - -00100%1
6IMD_EDO_A_513 70% 70% 0.09 0.9060.43 0.72 - -00100%1
6IMD_EDO_A_512 54% 72% 0.136 0.9020.48 0.59 - -10100%1
6IMD_EDO_A_508 39% 85% 0.15 0.8560.51 0.24 - -00100%1
6IMD_EDO_A_509 39% 47% 0.123 0.8280.56 1.47 - -00100%1
6IMD_EDO_A_511 35% 69% 0.135 0.8210.53 0.68 - -00100%1
6IMD_EDO_A_514 27% 74% 0.166 0.810.45 0.55 - -00100%1
6IMD_EDO_A_506 23% 63% 0.13 0.7470.33 1.08 - -00100%1
6IMD_EDO_B_505 13% 71% 0.142 0.6820.41 0.7 - -00100%1
6IMD_EDO_A_507 13% 70% 0.261 0.7990.45 0.69 - -00100%1
6FET_EDO_D_512 95% 92% 0.074 0.980.33 0.22 - -00100%1
6ZBA_EDO_AAA_802 95% 96% 0.065 0.9670.17 0.17 - -00100%1
6IMR_EDO_A_504 94% 78% 0.057 0.9560.44 0.44 - -00100%1
6IMT_EDO_A_505 94% 81% 0.065 0.9620.46 0.36 - -00100%1
6FE7_EDO_D_512 93% 87% 0.074 0.970.47 0.23 - -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