2E68 | pdb_00002e68


GOL: GLYCEROL



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
2E68_GOL_A_1363 96% 87% 0.06 0.9690.23 0.47 - -00100%1
2E68_GOL_A_1361 66% 91% 0.096 0.8990.32 0.24 - -00100%1
2E68_GOL_A_1362 60% 86% 0.129 0.9140.29 0.43 - -10100%1
2E68_GOL_A_1365 25% 77% 0.168 0.8030.39 0.52 - -00100%1
3W1A_GOL_A_405 99% 64% 0.046 0.9840.78 0.59 - -00100%1
3W7G_GOL_A_408 98% 76% 0.047 0.970.38 0.57 - -00100%1
3W7H_GOL_A_403 97% 75% 0.055 0.970.38 0.6 - -00100%1
3W1U_GOL_A_403 97% 64% 0.054 0.9680.34 1.03 - -00100%1
4JD4_GOL_B_409 96% 65% 0.056 0.9660.85 0.49 - -00100%1
2NT0_GOL_D_506 100% 73% 0.016 0.9970.3 0.72 - -00100%1
2YOQ_GOL_A_1196 100% 35% 0.024 0.9960.38 2.12 - 200100%1
3V5K_GOL_D_276 100% 96% 0.022 0.9950.21 0.17 - -00100%1
4KFD_GOL_D_806 100% 57% 0.024 0.9950.41 1.21 - -00100%1
4KFE_GOL_E_803 100% 63% 0.024 0.9950.31 1.07 - -00100%1