7B5A


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
7B5A_EDO_AAA_201 90% 57% 0.081 0.9621.13 0.55 - -00100%1
7B5A_EDO_CCC_607 86% 80% 0.088 0.9560.33 0.5 - -00100%1
7B5A_EDO_AAA_202 74% 84% 0.138 0.9690.49 0.28 - -00100%1
7B5A_EDO_CCC_603 59% 46% 0.128 0.9081.1 0.99 - -00100%1
7B5A_EDO_CCC_608 57% 74% 0.151 0.9260.81 0.23 - -00100%1
7B5A_EDO_CCC_611 56% 70% 0.128 0.8980.69 0.49 - -00100%1
7B5A_EDO_CCC_612 54% 78% 0.188 0.9550.35 0.53 - -00100%1
7B5A_EDO_AAA_203 50% 71% 0.148 0.8990.78 0.35 - -00100%1
7B5A_EDO_CCC_613 48% 70% 0.174 0.9190.3 0.85 - -00100%1
7B5A_EDO_AAA_204 41% 17% 0.138 0.8531.79 1.86 1 100100%1
7B5A_EDO_CCC_604 31% 67% 0.232 0.9010.36 0.88 - -00100%1
7B5A_EDO_CCC_605 21% 70% 0.222 0.8280.74 0.41 - -60100%1
7B5A_EDO_CCC_614 18% 81% 0.178 0.7620.66 0.17 - -00100%1
6H8J_EDO_A_201 100% 79% 0.038 0.9880.44 0.42 - -00100%1
6RKG_EDO_A_201 99% 77% 0.047 0.9870.51 0.4 - -00100%1
4AC7_EDO_A_1101 99% 77% 0.054 0.9860.42 0.5 - -00100%1
6ZNZ_EDO_AAA_205 99% 58% 0.053 0.9811.07 0.54 - -00100%1
6ZO2_EDO_AAA_207 99% 67% 0.051 0.9780.65 0.64 - -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