8S3B


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 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
8S3B_TRS_L_701 46% 76% 0.123 0.8560.28 0.66 - -00100%1
8S3B_TRS_I_902 39% 60% 0.146 0.8490.53 0.97 - -10100%1
8S3B_TRS_H_503 37% 65% 0.148 0.8440.35 0.98 - 110100%1
8S3B_TRS_A_609 26% 54% 0.162 0.8030.56 1.22 - 100100%1
8S3B_TRS_D_601 24% 46% 0.168 0.7930.65 1.42 - 200100%1
8S3B_TRS_G_701 12% 67% 0.191 0.7140.54 0.73 - -00100%1
8S3B_TRS_K_504 11% 54% 0.19 0.7110.6 1.17 - -10100%1
8Z2Q_TRS_B_604 100% 62% 0.017 0.9980.38 1.06 - -10100%1
8Z2S_TRS_A_603 100% 74% 0.023 0.9930.3 0.7 - -00100%1
2YZJ_TRS_A_6646 100% 78% 0.031 0.990.56 0.34 - -10100%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