TRS: 2-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
3UCC_TRS_A_700 37% 72% 0.139 0.8330.35 0.73 - -00100%1
2AKZ_TRS_A_460 84% 0% 0.086 0.94630.14 8.46 3 600100%1
3UJR_TRS_A_504 50% 63% 0.132 0.880.34 1.04 - 100100%1
3UJS_TRS_A_603 28% 55% 0.21 0.8650.63 1.09 - 100100%1
2AKM_TRS_A_460 13% 28% 0.225 0.7640.82 2.03 - 400100%1
1TE6_TRS_A_660 11% 39% 0.207 0.7210.78 1.56 - 100100%1
4RT5_TRS_A_203 100% 58% 0.039 0.9920.67 0.93 - -10100%1
1FHF_TRS_B_4001 100% 21% 0.034 0.9861.79 1.55 1 200100%1
4MY0_TRS_F_401 100% 70% 0.04 0.9810.33 0.82 - -00100%1
3IWF_TRS_B_109 100% 76% 0.043 0.9830.38 0.55 - -00100%1
6R55_TRS_A_301 99% 76% 0.047 0.9760.3 0.64 - -00100%1