8QBU


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
8QBU_EDO_A_407 88% 85% 0.061 0.9370.32 0.41 - -00100%1
8QBU_EDO_A_412 75% 80% 0.14 0.9730.32 0.52 - -00100%1
8QBU_EDO_A_401 74% 60% 0.099 0.930.6 0.92 - -00100%1
8QBU_EDO_A_410 73% 78% 0.116 0.9440.64 0.24 - -00100%1
8QBU_EDO_A_408 69% 72% 0.1 0.9140.41 0.64 - -00100%1
8QBU_EDO_A_406 56% 83% 0.092 0.8610.41 0.37 - -00100%1
8QBU_EDO_A_409 49% 79% 0.158 0.9070.37 0.49 - -00100%1
8QBU_EDO_A_403 46% 76% 0.152 0.8890.38 0.55 - -10100%1
8QBU_EDO_A_402 43% 88% 0.128 0.8520.49 0.19 - -00100%1
8QBU_EDO_A_411 35% 64% 0.153 0.840.58 0.79 - -40100%1
8QBU_EDO_A_413 25% 92% 0.199 0.8360.45 0.09 - -10100%1
8QBU_EDO_A_414 21% 88% 0.2 0.8060.44 0.24 - -10100%1
7A22_EDO_A_405 94% 93% 0.077 0.9780.25 0.24 - -00100%0.826
6HMB_EDO_A_405 83% 82% 0.083 0.9420.42 0.38 - -10100%0.89
6HMQ_EDO_A_402 76% 87% 0.079 0.9140.43 0.27 - -00100%1
5OOI_EDO_A_402 74% 70% 0.125 0.9570.25 0.86 - -00100%1
7A1Z_EDO_A_406 58% 79% 0.115 0.8950.3 0.55 - -00100%0.845
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