6ZTW


TRS: 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL

Help


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
6ZTW_TRS_E_803 80% 77% 0.082 0.930.38 0.53 - -00100%1
6ZTW_TRS_E_802 79% 89% 0.115 0.9610.3 0.35 - -10100%1
6ZTW_TRS_C_802 75% 83% 0.097 0.9290.24 0.53 - -00100%1
6ZTW_TRS_A_802 69% 91% 0.129 0.9420.24 0.33 - -00100%1
6ZTW_TRS_B_802 65% 89% 0.14 0.9430.25 0.4 - -00100%1
6ZTW_TRS_G_802 62% 89% 0.142 0.9330.3 0.35 - -00100%1
6ZTW_TRS_F_802 58% 91% 0.141 0.9210.26 0.31 - -10100%1
6ZTW_TRS_H_802 53% 88% 0.152 0.9130.26 0.41 - -00100%1
6ZTW_TRS_D_802 43% 90% 0.175 0.8990.28 0.32 - -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
4MY0_TRS_F_401 100% 70% 0.04 0.9810.33 0.82 - -00100%1
6R55_TRS_A_301 99% 76% 0.047 0.9760.3 0.64 - -00100%1
3UG4_TRS_C_485 98% 59% 0.06 0.9830.66 0.91 - -00100%1