1PMO


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
1PMO_TRS_F_3249 40% 82% 0.209 0.9210.48 0.33 - -40100%1
1PMO_TRS_E_3246 39% 80% 0.19 0.8970.56 0.3 - -60100%1
1PMO_TRS_F_3248 27% 87% 0.211 0.860.41 0.3 - -80100%1
1PMO_TRS_E_3247 23% 78% 0.234 0.8580.35 0.53 - -00100%1
1PMO_TRS_B_3237 23% 80% 0.278 0.9010.49 0.36 - -20100%1
1PMO_TRS_A_3236 22% 86% 0.273 0.8890.46 0.27 - -50100%1
1PMO_TRS_A_3241 21% 82% 0.243 0.8550.44 0.37 - -00100%1
1PMO_TRS_D_3238 18% 80% 0.256 0.8450.5 0.35 - -30100%1
1PMO_TRS_D_3244 15% 81% 0.297 0.8610.44 0.38 - -50100%1
1PMO_TRS_E_3239 14% 86% 0.285 0.8420.5 0.23 - -40100%1
1PMO_TRS_F_3240 10% 80% 0.276 0.780.4 0.44 - -50100%1
1PMO_TRS_C_3243 10% 81% 0.281 0.7840.4 0.43 - -50100%1
1PMO_TRS_D_3245 9% 80% 0.329 0.8260.38 0.47 - -10100%1
1PMO_TRS_A_3251 9% 85% 0.327 0.8140.32 0.42 - -70100%1
1PMO_TRS_C_3252 7% 82% 0.377 0.8380.42 0.39 - -70100%1
1PMO_TRS_B_3242 7% 81% 0.291 0.7460.46 0.36 - -50100%1
1PMO_TRS_C_3250 5% 86% 0.35 0.7730.51 0.22 - -60100%1
1PMO_TRS_E_3253 5% 82% 0.303 0.7160.46 0.35 - -30100%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