4BDB


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
4BDB_EDO_A_1523 49% 86% 0.207 0.9560.53 0.21 - -00100%1
4BDB_EDO_A_1522 37% 81% 0.218 0.9150.57 0.26 - -00100%1
4BDB_EDO_A_1521 14% 81% 0.322 0.880.54 0.28 - -00100%1
4BDB_EDO_A_1520 12% 86% 0.317 0.8540.62 0.11 - -00100%1
4BDB_EDO_A_1518 10% 79% 0.363 0.8770.67 0.21 - -10100%1
4BDB_EDO_A_1516 10% 80% 0.301 0.8090.61 0.25 - -00100%1
4BDB_EDO_A_1514 9% 81% 0.218 0.7120.62 0.22 - -00100%1
4BDB_EDO_A_1519 2% 75% 0.567 0.8830.57 0.41 - -00100%1
4BDB_EDO_A_1517 2% 78% 0.466 0.760.58 0.32 - -00100%1
4A9U_EDO_A_1517 73% 83% 0.121 0.9490.45 0.33 - -10100%1
4A9T_EDO_A_1517 72% 83% 0.106 0.930.47 0.32 - -00100%1
2WTD_EDO_A_1516 62% 82% 0.134 0.9270.49 0.32 - -10100%1
2WTI_EDO_A_1516 61% 80% 0.148 0.9370.47 0.37 - -10100%1
4BDA_EDO_A_1514 51% 81% 0.198 0.9520.58 0.25 - -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