6T7G


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
6T7G_EDO_EEE_701 81% 92% 0.119 0.9730.33 0.21 - -00100%1
6T7G_EDO_AAA_701 76% 99% 0.12 0.9560.19 0.03 - -00100%1
6T7G_EDO_BBB_701 75% 82% 0.115 0.9490.35 0.45 - -00100%1
6T7G_EDO_FFF_701 72% 97% 0.102 0.9260.22 0.11 - -00100%1
6T7G_EDO_FFF_702 70% 98% 0.134 0.9530.11 0.15 - -00100%1
6T7G_EDO_BBB_705 68% 100% 0.103 0.9120.08 0.05 - -00100%1
6T7G_EDO_BBB_702 67% 99% 0.147 0.9570.18 0.07 - -00100%1
6T7G_EDO_CCC_702 66% 94% 0.133 0.9370.23 0.22 - -00100%1
6T7G_EDO_AAA_703 55% 98% 0.171 0.940.12 0.13 - -10100%1
6T7G_EDO_CCC_703 54% 100% 0.14 0.9030.02 0.14 - -00100%1
6T7G_EDO_CCC_701 52% 96% 0.176 0.9360.31 0.07 - -00100%1
6T7G_EDO_FFF_703 44% 84% 0.178 0.9040.25 0.51 - -00100%1
6T7G_EDO_DDD_701 40% 97% 0.221 0.9330.12 0.18 - -00100%1
6T7G_EDO_DDD_703 30% 80% 0.138 0.8010.33 0.51 - -00100%1
6T7G_EDO_BBB_703 26% 86% 0.275 0.920.19 0.51 - -00100%1
6T7G_EDO_EEE_702 25% 94% 0.165 0.7970.23 0.2 - -00100%1
7OMI_EDO_CCC_705 97% 78% 0.061 0.9770.42 0.47 - -00100%1
6T5O_EDO_DDD_702 93% 93% 0.079 0.9740.2 0.28 - -00100%1
6T6G_EDO_FFF_701 89% 77% 0.101 0.9790.62 0.3 - -00100%1
7OMS_EDO_AAA_801 83% 85% 0.11 0.970.36 0.39 - -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