8AJT


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
8AJT_TRS_DDD_505 48% 92% 0.148 0.890.21 0.32 - -40100%0.8
8AJT_TRS_DDD_503 26% 69% 0.165 0.8060.47 0.71 - -20100%0.875
8AJT_TRS_AAA_704 22% 92% 0.227 0.8430.23 0.28 - -40100%1
8AJT_TRS_BBB_504 20% 92% 0.242 0.8460.24 0.28 - -40100%0.6
8AJT_TRS_CCC_703 15% 67% 0.204 0.7670.47 0.81 - -20100%0.875
8AJT_TRS_AAA_703 14% 75% 0.235 0.7810.36 0.62 - -00100%0.875
8AJT_TRS_BBB_503 8% 74% 0.251 0.7180.4 0.62 - -00100%0.6875
8AJT_TRS_CCC_704 3% 97% 0.294 0.6260.2 0.14 - -00100%0.875
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