EDO: 1,2-ETHANEDIOL



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
5LXC_EDO_A_506 80% 70% 0.107 0.9560.88 0.3 - -00100%1
5LXC_EDO_A_503 76% 78% 0.11 0.9450.45 0.45 - -00100%1
5LXC_EDO_A_508 67% 86% 0.128 0.9350.28 0.44 - -20100%1
5LXC_EDO_A_504 61% 85% 0.176 0.9670.25 0.49 - -10100%1
5LXC_EDO_A_505 46% 82% 0.138 0.8730.44 0.36 - -00100%1
5LXC_EDO_A_502 41% 76% 0.142 0.8560.67 0.28 - -00100%1
5LXC_EDO_A_509 39% 80% 0.189 0.8950.51 0.33 - -00100%1
5LXC_EDO_B_502 31% 81% 0.257 0.9290.61 0.23 - -10100%1
5LXC_EDO_B_503 31% 81% 0.268 0.9370.56 0.26 - -00100%1
5LXC_EDO_B_504 22% 82% 0.276 0.8970.55 0.25 - -00100%1
5LXC_EDO_A_507 21% 86% 0.218 0.8240.49 0.24 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -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
3G7R_EDO_B_961 100% 85% 0.035 0.9880.45 0.3 - -10100%1