6HMB


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
6HMB_EDO_A_405 83% 81% 0.083 0.9420.39 0.42 - -10100%0.89
6HMB_EDO_A_401 71% 82% 0.105 0.9260.41 0.4 - -00100%0.77
6HMB_EDO_A_403 67% 79% 0.125 0.9320.45 0.41 - -00100%0.74
6HMB_EDO_A_410 61% 86% 0.139 0.9260.44 0.28 - -00100%0.92
6HMB_EDO_A_408 54% 87% 0.141 0.9050.44 0.27 - -00100%0.83
6HMB_EDO_A_402 49% 72% 0.141 0.8870.38 0.71 - -00100%0.84
6HMB_EDO_A_404 48% 77% 0.094 0.8330.44 0.49 - -00100%1
6HMB_EDO_A_407 30% 50% 0.196 0.8610.29 1.59 - 130100%0.76
6HMB_EDO_A_409 13% 84% 0.197 0.7340.47 0.3 - -00100%1
6HMB_EDO_A_406 7% 79% 0.187 0.640.41 0.46 - -00100%1
7A22_EDO_A_405 94% 92% 0.077 0.9780.23 0.29 - -00100%0.826
6HMQ_EDO_A_402 76% 87% 0.079 0.9130.4 0.31 - -00100%1
5OOI_EDO_A_402 75% 71% 0.125 0.9570.25 0.86 - -00100%1
7A1Z_EDO_A_406 59% 79% 0.115 0.8950.28 0.58 - -00100%0.845
6HMD_EDO_A_401 56% 84% 0.101 0.870.41 0.35 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4ITB_EDO_A_503 100% 88% 0.028 0.990.38 0.29 - -00100%1
4FQI_EDO_A_401 100% 85% 0.032 0.9920.46 0.29 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
8JK3_EDO_A_304 100% 81% 0.033 0.9920.22 0.58 - -00100%1