4C6Z | pdb_00004c6z


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
4C6Z_EDO_B_1420 83% 91% 0.106 0.9640.4 0.17 - -00100%1
4C6Z_EDO_A_1424 76% 72% 0.112 0.9480.45 0.62 - -00100%1
4C6Z_EDO_B_1417 68% 68% 0.112 0.9230.39 0.83 - -10100%1
4C6Z_EDO_A_1417 54% 77% 0.153 0.9160.47 0.46 - -00100%1
4C6Z_EDO_B_1423 53% 81% 0.138 0.8970.48 0.34 - -00100%1
4C6Z_EDO_A_1423 52% 77% 0.144 0.90.43 0.5 - -00100%1
4C6Z_EDO_B_1419 47% 80% 0.199 0.9390.4 0.44 - -10100%1
4C6Z_EDO_A_1422 45% 76% 0.126 0.8540.44 0.51 - -00100%1
4C6Z_EDO_A_1418 43% 80% 0.148 0.8690.38 0.47 - -00100%1
4C73_EDO_A_1417 94% 58% 0.071 0.970.48 1.1 - -00100%1
4C71_EDO_A_1419 90% 69% 0.081 0.9630.36 0.84 - -30100%1
6Y2I_EDO_AAA_501 83% 96% 0.101 0.9590.09 0.28 - -00100%1
4C72_EDO_A_1421 83% 85% 0.107 0.9640.56 0.19 - -00100%1
4C6V_EDO_A_1417 70% 75% 0.124 0.9410.55 0.42 - -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