3INQ | pdb_00003inq


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
3INQ_EDO_A_214 78% 66% 0.108 0.9510.55 0.75 - -00100%1
3INQ_EDO_A_215 70% 72% 0.137 0.9540.57 0.51 - -00100%1
3INQ_EDO_A_217 55% 78% 0.11 0.8770.57 0.34 - -00100%1
3INQ_EDO_B_212 54% 81% 0.112 0.8750.52 0.31 - -10100%1
3INQ_EDO_A_212 53% 71% 0.13 0.8910.6 0.52 - -30100%1
3INQ_EDO_A_211 46% 82% 0.159 0.8950.56 0.24 - -10100%1
3INQ_EDO_A_218 41% 80% 0.189 0.9030.42 0.42 - -60100%1
3INQ_EDO_A_213 31% 82% 0.176 0.8420.64 0.18 - -00100%1
3INQ_EDO_A_219 13% 88% 0.303 0.8480.49 0.19 - -00100%1
3INQ_EDO_A_216 9% 70% 0.284 0.7730.8 0.36 - -20100%1
3INQ_EDO_B_213 2% 83% 0.218 0.452 0.57 0.22 - -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
4C52_EDO_A_1203 71% 77% 0.126 0.9480.46 0.45 - -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