2ONG | pdb_00002ong


BTB: 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL



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
2ONG_BTB_B_1605 33% 6% 0.195 0.8734.11 1.04 6 1420100%1
2ONG_BTB_A_605 20% 5% 0.225 0.8284.35 1.13 5 1380100%1
2ONG_BTB_B_1604 3% 5% 0.333 0.6634.34 1.07 6 1370100%1
2ONG_BTB_A_604 3% 38% 0.501 0.8171.89 0.57 4 -60100%1
2ONH_BTB_A_604 5% 11% 0.424 0.8283.62 0.69 5 -560100%1
5O5D_BTB_A_604 100% 59% 0.022 0.9940.89 0.68 1 -20100%1
9CWK_BTB_B_505 100% 80% 0.025 0.9960.31 0.53 - -20100%1
9CW6_BTB_C_504 100% 51% 0.028 0.9960.41 1.45 - 140100%1
9CW4_BTB_C_504 100% 49% 0.032 0.9950.42 1.5 - 220100%1
8F9X_BTB_J_305 100% 60% 0.032 0.9920.86 0.66 - -50100%1