6R1M


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
6R1M_EDO_A_503 95% 75% 0.08 0.9860.71 0.26 - -00100%1
6R1M_EDO_B_505 94% 71% 0.088 0.9870.86 0.24 - -00100%1
6R1M_EDO_B_506 93% 72% 0.078 0.9750.61 0.45 - -00100%1
6R1M_EDO_B_507 91% 71% 0.088 0.9750.6 0.51 - -00100%1
6R1M_EDO_A_505 88% 81% 0.086 0.9620.6 0.23 - -00100%1
6R1M_EDO_A_504 86% 73% 0.088 0.9580.55 0.49 - -00100%1
6R1M_EDO_A_508 53% 75% 0.166 0.9270.55 0.42 - -00100%1
6R1M_EDO_B_512 50% 75% 0.166 0.9190.52 0.45 - -00100%0.8
6R1M_EDO_B_509 47% 77% 0.153 0.8930.55 0.35 - -10100%1
6R1M_EDO_B_508 47% 80% 0.126 0.8630.51 0.32 - -00100%1
6R1M_EDO_A_507 44% 74% 0.192 0.9210.43 0.57 - -00100%1
6R1M_EDO_A_510 40% 76% 0.186 0.8990.5 0.45 - -00100%0.85
6R1M_EDO_B_511 34% 82% 0.131 0.8110.55 0.25 - -00100%1
6R1M_EDO_A_509 32% 82% 0.159 0.8330.48 0.32 - -00100%0.68
6R1M_EDO_A_506 32% 77% 0.257 0.9330.75 0.18 - -20100%1
6R1M_EDO_A_511 30% 75% 0.109 0.7680.58 0.39 - -00100%0.92
6R1M_EDO_B_510 20% 76% 0.174 0.7760.47 0.46 - -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