8CB6 | pdb_00008cb6


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
8CB6_EDO_A_1016 59% 98% 0.127 0.9070.13 0.14 - -00100%1
8CB6_EDO_A_1022 52% 63% 0.113 0.8710.44 0.97 - -20100%1
8CB6_EDO_F_306 51% 98% 0.176 0.9290.18 0.11 - -00100%1
8CB6_EDO_A_1014 35% 100% 0.149 0.8380.03 0.16 - -00100%1
8CB6_EDO_F_304 26% 94% 0.277 0.920.08 0.36 - -00100%1
8CB6_EDO_A_1015 24% 93% 0.17 0.80.08 0.41 - -10100%1
8CB6_EDO_F_307 20% 76% 0.268 0.870.55 0.4 - -00100%1
8CB6_EDO_A_1023 10% 93% 0.333 0.8410.12 0.36 - -00100%1
8CB6_EDO_A_1021 4% 67% 0.397 0.7620.75 0.53 - -10100%1
8CB6_EDO_A_1018 4% 95% 0.401 0.7650.28 0.13 - -00100%1
5NN6_EDO_A_1024 77% 91% 0.115 0.9530.4 0.19 - -10100%1
5NN4_EDO_A_1037 73% 79% 0.112 0.940.46 0.4 - -00100%1
8CB1_EDO_G_306 67% 94% 0.093 0.9010.14 0.3 - -00100%1
7P32_EDO_AAA_1021 66% 97% 0.122 0.9280.2 0.11 - -10100%1
5KZW_EDO_A_1018 66% 86% 0.124 0.930.42 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