7OUM


EDO: 1,2-ETHANEDIOL

Help


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
7OUM_EDO_B_1110 56% 99% 0.141 0.9120.07 0.17 - -00100%1
7OUM_EDO_A_1109 45% 99% 0.151 0.8810.07 0.17 - -00100%1
7OUM_EDO_B_1103 41% 99% 0.214 0.930.06 0.18 - -00100%1
7OUM_EDO_B_1112 34% 98% 0.213 0.8980.06 0.19 - -00100%1
7OUM_EDO_C_1110 34% 98% 0.193 0.8760.06 0.19 - -00100%1
7OUM_EDO_C_1107 32% 99% 0.261 0.9360.06 0.18 - -00100%1
7OUM_EDO_B_1108 29% 99% 0.247 0.9080.05 0.17 - -00100%1
7OUM_EDO_A_1112 28% 98% 0.175 0.8270.07 0.2 - -00100%1
7OUM_EDO_B_1106 26% 97% 0.214 0.8540.06 0.24 - -00100%1
7OUM_EDO_D_201 21% 98% 0.264 0.8730.07 0.18 - -00100%1
7OUM_EDO_E_201 20% 99% 0.272 0.8730.06 0.18 - -00100%1
7OUM_EDO_B_1109 14% 99% 0.264 0.8140.07 0.16 - -00100%1
7OUM_EDO_A_1110 13% 98% 0.339 0.8850.07 0.21 - -00100%1
7OUM_EDO_B_1104 13% 99% 0.309 0.8510.06 0.16 - -00100%1
7OUM_EDO_C_1113 11% 98% 0.341 0.8660.07 0.21 - -00100%1
7OUM_EDO_C_1105 11% 99% 0.403 0.9240.05 0.17 - -00100%1
7OUM_EDO_C_1114 2% 99% 0.428 0.7190.06 0.16 - -00100%1
7OUK_EDO_B_1513 48% 99% 0.162 0.9060.06 0.17 - -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