4C52 | pdb_00004c52


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
4C52_EDO_A_1203 71% 77% 0.126 0.9480.46 0.45 - -00100%1
4C52_EDO_B_1207 62% 80% 0.162 0.9540.41 0.44 - -00100%1
4C52_EDO_A_1205 48% 83% 0.187 0.9310.43 0.36 - -00100%1
4C52_EDO_B_1201 48% 84% 0.149 0.8910.48 0.28 - -00100%1
4C52_EDO_A_1206 41% 86% 0.167 0.8830.48 0.25 - -00100%1
4C52_EDO_B_1204 41% 84% 0.134 0.8460.5 0.26 - -10100%1
4C52_EDO_B_1203 39% 84% 0.189 0.8950.47 0.3 - -00100%1
4C52_EDO_A_1202 38% 85% 0.18 0.8820.54 0.22 - -10100%1
4C52_EDO_A_1204 34% 86% 0.194 0.8770.59 0.15 - -10100%1
4C52_EDO_B_1205 27% 85% 0.204 0.8530.59 0.16 - -30100%1
4C52_EDO_B_1206 20% 84% 0.257 0.8580.44 0.32 - -00100%1
4C52_EDO_B_1202 17% 85% 0.243 0.8210.48 0.27 - -10100%1
4TUH_EDO_A_305 83% 83% 0.115 0.9750.39 0.39 - -00100%1
4C5D_EDO_A_1202 80% 72% 0.098 0.9470.43 0.63 - -10100%1
3INQ_EDO_A_214 78% 66% 0.108 0.9510.55 0.75 - -00100%1
5VX3_EDO_A_301 69% 84% 0.119 0.9340.35 0.41 - -00100%1
3ZLR_EDO_A_1200 69% 79% 0.143 0.9570.44 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