6X9K | pdb_00006x9k


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
6X9K_EDO_A_1707 53% 90% 0.156 0.9190.52 0.11 - -00100%1
6X9K_EDO_A_1704 52% 82% 0.167 0.9240.48 0.32 - -00100%1
6X9K_EDO_A_1705 42% 85% 0.168 0.8850.47 0.28 - -00100%1
6X9K_EDO_A_1710 38% 83% 0.233 0.9380.46 0.33 - -10100%1
6X9K_EDO_A_1711 35% 79% 0.192 0.8790.46 0.41 - -10100%1
6X9K_EDO_A_1708 7% 86% 0.399 0.8530.51 0.21 - -20100%1
6X9K_EDO_A_1709 6% 85% 0.341 0.7840.58 0.18 - -10100%1
6X9K_EDO_A_1703 3% 85% 0.474 0.7930.52 0.24 - -00100%1
6X9K_EDO_A_1706 2% 83% 0.392 0.6780.49 0.29 - -10100%1
7SFC_EDO_A_1706 82% 85% 0.081 0.9350.58 0.18 - -00100%1
6X9J_EDO_A_1706 79% 73% 0.066 0.9110.46 0.57 - -00100%1
3SWR_EDO_A_111 73% 83% 0.132 0.9590.39 0.39 - -00100%1
7SFG_EDO_A_1706 64% 76% 0.104 0.9020.48 0.48 - -00100%1
6X9I_EDO_A_1707 61% 83% 0.129 0.9160.46 0.32 - -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