3KGY


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 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
3KGY_EDO_B_217 91% 87% 0.078 0.9640.45 0.25 - -00100%1
3KGY_EDO_B_215 85% 83% 0.087 0.9510.57 0.21 - -00100%1
3KGY_EDO_B_219 81% 84% 0.117 0.9690.63 0.13 - -00100%1
3KGY_EDO_A_213 77% 77% 0.085 0.9230.37 0.54 - -00100%1
3KGY_EDO_A_214 72% 73% 0.108 0.9310.51 0.5 - -00100%1
3KGY_EDO_B_222 58% 73% 0.115 0.8940.74 0.31 - -00100%1
3KGY_EDO_A_217 44% 74% 0.178 0.9050.34 0.65 - -00100%1
3KGY_EDO_B_218 42% 72% 0.149 0.8660.36 0.69 - -00100%1
3KGY_EDO_B_220 41% 77% 0.164 0.8810.44 0.47 - -00100%1
3KGY_EDO_B_224 38% 79% 0.131 0.8330.39 0.47 - -00100%1
3KGY_EDO_A_216 31% 78% 0.19 0.8590.46 0.43 - -00100%1
3KGY_EDO_B_221 25% 69% 0.145 0.780.58 0.61 - -00100%1
3KGY_EDO_B_226 23% 74% 0.206 0.8310.45 0.53 - -00100%1
3KGY_EDO_A_215 23% 80% 0.218 0.8390.47 0.37 - -00100%1
3KGY_EDO_B_223 23% 73% 0.237 0.8570.27 0.74 - -00100%1
3KGY_EDO_B_216 18% 81% 0.184 0.7670.72 0.1 - -00100%1
3KGY_EDO_A_218 15% 84% 0.22 0.7820.42 0.34 - -00100%1
3KGY_EDO_B_225 8% 94% 0.23 0.6950.42 0.04 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
7CJO_EDO_B_1210 100% 83% 0.038 0.990.47 0.32 - -00100%1
4O78_EDO_A_202 100% 86% 0.043 0.9920.4 0.33 - -00100%1
6QRS_EDO_A_401 100% 83% 0.045 0.9910.47 0.31 - -00100%1
1EB6_EDO_A_1180 100% 64% 0.041 0.9860.62 0.72 - -00100%1