9MK0 | pdb_00009mk0


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
9MK0_EDO_A_1003 61% 99% 0.116 0.9050.08 0.16 - -00100%1
9MK0_EDO_A_1007 53% 96% 0.129 0.8910.09 0.26 - -00100%1
9MK0_EDO_A_1005 47% 99% 0.154 0.8930.11 0.12 - -00100%1
9MK0_EDO_A_1009 43% 94% 0.132 0.8550.11 0.31 - -00100%1
9MK0_EDO_A_1012 42% 98% 0.184 0.9030.07 0.19 - -00100%1
9MK0_EDO_A_1013 42% 100% 0.191 0.910.05 0.08 - -00100%1
9MK0_EDO_A_1010 38% 93% 0.154 0.8540.13 0.36 - -00100%1
9MK0_EDO_A_1008 36% 97% 0.171 0.8630.09 0.23 - -00100%1
9MK0_EDO_A_1011 33% 99% 0.164 0.8440.08 0.16 - -00100%1
9MK0_EDO_A_1016 27% 97% 0.191 0.8360.09 0.23 - -00100%1
9MK0_EDO_A_1006 12% 95% 0.211 0.7380.09 0.29 - -00100%0.5
9MK0_EDO_A_1018 10% 97% 0.257 0.7650.08 0.23 - -00100%1
9OWB_EDO_A_1003 100% 99% 0.026 0.9940.08 0.13 - -00100%1
9OWC_EDO_A_1006 97% 100% 0.058 0.9740.07 0.1 - -00100%1
9OWD_EDO_A_1003 89% 93% 0.082 0.9620.13 0.35 - -00100%1
8YLE_EDO_A_503 86% 81% 0.075 0.9420.51 0.31 - -00100%1
9RTI_EDO_A_1007 84% 93% 0.088 0.950.16 0.31 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
3DPJ_EDO_F_193 100% 76% 0.023 0.9950.41 0.53 - -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