9P7Q | pdb_00009p7q


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

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Best-fitted instance in this entry
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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
9P7Q_TRS_A_401 22% 95% 0.131 0.7470.09 0.29 - -00100%1
1MSV_TRS_A_500 80% 16% 0.089 0.9371.8 1.91 2 200100%1
9P1H_TRS_A_402 71% 95% 0.092 0.9120.13 0.27 - -00100%1
1JL0_TRS_A_402 60% 17% 0.103 0.8871.76 1.85 2 200100%1
3EP4_TRS_A_368 28% 30% 0.151 0.8011.19 1.61 - 100100%1
3EP3_TRS_A_368 25% 82% 0.193 0.8290.36 0.44 - -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
8F9X_TRS_I_304 100% 87% 0.024 0.9870.35 0.34 - -00100%1
9JTT_TRS_A_601 100% 96% 0.029 0.9920.14 0.23 - -00100%1
2YZJ_TRS_A_6646 100% 78% 0.031 0.990.56 0.34 - -10100%1