4ONV | pdb_00004onv


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
4ONV_EDO_C_401 82% 89% 0.078 0.9310.36 0.28 - -00100%1
4ONV_EDO_A_401 71% 81% 0.096 0.9160.3 0.51 - -20100%1
4ONV_EDO_D_403 55% 85% 0.124 0.8930.27 0.46 - -00100%1
4ONV_EDO_B_404 54% 85% 0.142 0.9080.51 0.23 - -10100%1
4ONV_EDO_C_405 51% 86% 0.112 0.8630.71 0.04 - -10100%1
4ONV_EDO_C_403 50% 91% 0.105 0.8520.46 0.11 - -40100%1
4ONV_EDO_C_404 47% 83% 0.114 0.8520.54 0.25 - -00100%1
4ONV_EDO_D_401 47% 70% 0.116 0.8530.56 0.6 - -00100%1
4ONV_EDO_C_402 43% 81% 0.159 0.8810.58 0.25 - -00100%1
4ONV_EDO_B_401 40% 77% 0.124 0.8330.54 0.38 - -00100%1
4ONV_EDO_B_402 37% 64% 0.141 0.8380.24 1.11 - -20100%1
4ONV_EDO_B_403 35% 70% 0.149 0.8340.55 0.59 - -20100%1
4ONV_EDO_C_407 32% 83% 0.14 0.8140.42 0.37 - -10100%1
4ONV_EDO_D_405 17% 79% 0.166 0.7450.68 0.19 - -20100%1
4ONV_EDO_D_402 17% 83% 0.265 0.8420.41 0.37 - -50100%1
3NEV_EDO_D_6 81% 44% 0.121 0.9750.32 1.82 - 110100%1
4PTN_EDO_D_401 80% 73% 0.113 0.9620.44 0.59 - -00100%1
3N2X_EDO_A_1 78% 71% 0.115 0.9570.37 0.72 - -00100%1
4OE7_EDO_C_409 64% 74% 0.132 0.9310.58 0.45 - -00100%1
4U4M_EDO_B_407 50% 79% 0.191 0.9440.52 0.34 - -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