3NGB


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

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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
3NGB_TRS_I_514 69% 87% 0.131 0.9440.33 0.37 - -20100%1
3NGB_TRS_A_513 56% 88% 0.177 0.9490.32 0.35 - -00100%1
3NGB_TRS_D_513 53% 88% 0.174 0.9350.32 0.34 - -10100%1
3NGB_TRS_J_501 31% 89% 0.22 0.8870.33 0.31 - -00100%1
3NGB_TRS_D_514 15% 90% 0.275 0.8330.33 0.28 - -00100%1
3NGB_TRS_A_514 7% 89% 0.213 0.6630.32 0.31 - -00100%1
3NGB_TRS_K_301 1% 89% 0.42 0.5980.33 0.3 - -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