4C22


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
4C22_EDO_B_1594 74% 91% 0.14 0.9720.47 0.09 - -00100%1
4C22_EDO_A_1594 71% 63% 0.149 0.9720.38 1.01 - -00100%1
4C22_EDO_A_1596 62% 75% 0.165 0.9580.64 0.34 - -20100%1
4C22_EDO_A_1593 62% 66% 0.173 0.9660.17 1.09 - -00100%1
4C22_EDO_B_1595 53% 81% 0.176 0.9370.67 0.16 - -20100%1
4C22_EDO_B_1592 51% 92% 0.226 0.9840.5 0.04 - -30100%1
4C22_EDO_A_1592 48% 87% 0.232 0.9760.6 0.11 - -60100%1
4C22_EDO_B_1590 37% 89% 0.264 0.9660.41 0.24 - -80100%1
4C22_EDO_A_1590 21% 57% 0.292 0.9020.94 0.69 - -50100%1
4C22_EDO_A_1595 14% 78% 0.357 0.9160.61 0.28 - -20100%1
4C22_EDO_B_1593 14% 53% 0.275 0.8280.97 0.83 - -50100%1
4C22_EDO_A_1591 9% 57% 0.337 0.830.89 0.75 - -00100%1
4C22_EDO_B_1596 5% 83% 0.421 0.8260.6 0.18 - -30100%1
4C22_EDO_B_1591 3% 55% 0.41 0.7630.99 0.76 - -20100%1
4C21_EDO_A_1590 91% 81% 0.1 0.9880.46 0.36 - -00100%1
4C20_EDO_B_1591 81% 88% 0.122 0.9740.51 0.17 - -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