6R1M


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 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% 76% 0.08 0.9860.65 0.3 - -00100%1
6R1M_EDO_B_505 94% 73% 0.088 0.9870.77 0.28 - -00100%1
6R1M_EDO_B_506 94% 73% 0.078 0.9750.55 0.49 - -00100%1
6R1M_EDO_B_507 91% 72% 0.088 0.9750.55 0.54 - -00100%1
6R1M_EDO_A_505 88% 84% 0.086 0.9620.53 0.25 - -00100%1
6R1M_EDO_A_504 86% 74% 0.088 0.9580.49 0.52 - -00100%1
6R1M_EDO_A_508 53% 76% 0.166 0.9270.49 0.46 - -00100%1
6R1M_EDO_B_512 51% 76% 0.166 0.9190.47 0.49 - -00100%0.8
6R1M_EDO_B_509 47% 79% 0.153 0.8930.49 0.39 - -10100%1
6R1M_EDO_B_508 47% 81% 0.126 0.8630.46 0.36 - -00100%1
6R1M_EDO_A_507 44% 75% 0.192 0.9210.38 0.6 - -00100%1
6R1M_EDO_A_510 40% 77% 0.186 0.8990.44 0.49 - -00100%0.85
6R1M_EDO_B_511 34% 83% 0.131 0.8110.5 0.28 - -00100%1
6R1M_EDO_A_509 32% 83% 0.159 0.8330.43 0.36 - -00100%0.68
6R1M_EDO_A_506 32% 77% 0.257 0.9330.71 0.22 - -20100%1
6R1M_EDO_A_511 30% 76% 0.109 0.7680.52 0.43 - -00100%0.92
6R1M_EDO_B_510 20% 77% 0.174 0.7760.43 0.49 - -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