7TSO


BTB: 2-[BIS-(2-HYDROXY-ETHYL)-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 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
7TSO_BTB_C_504 71% 72% 0.13 0.9510.34 0.74 - -30100%1
7TSO_BTB_B_505 68% 55% 0.134 0.9450.55 1.16 - 130100%1
7TSO_BTB_B_504 67% 65% 0.13 0.9390.65 0.7 - -20100%1
7TSO_BTB_A_504 62% 70% 0.161 0.9550.38 0.76 - -10100%1
7TSO_BTB_A_506 56% 78% 0.108 0.880.37 0.51 - -00100%1
7TSO_BTB_D_505 51% 69% 0.146 0.8990.56 0.63 - -20100%1
7TSO_BTB_A_505 50% 52% 0.155 0.9040.66 1.19 - -00100%1
7TSO_BTB_D_504 42% 70% 0.173 0.8940.43 0.73 - -30100%1
7TSO_BTB_C_505 42% 79% 0.134 0.850.32 0.54 - -00100%1
7TSO_BTB_B_509 39% 52% 0.18 0.8870.86 0.99 - -00100%1
6PP3_BTB_B_509 82% 66% 0.115 0.9720.36 0.94 - 110100%1
7TSH_BTB_C_504 82% 67% 0.124 0.9810.5 0.75 - -00100%1
6NH8_BTB_C_504 82% 76% 0.113 0.9670.38 0.57 - -20100%1
5VVB_BTB_A_504 77% 77% 0.13 0.970.36 0.55 - -20100%1
7TSL_BTB_A_504 77% 60% 0.115 0.9540.41 1.1 - -20100%1
5O5D_BTB_A_604 100% 59% 0.022 0.9940.89 0.68 1 -20100%1
5O59_BTB_A_605 99% 76% 0.057 0.9870.52 0.44 - -20100%1
2OB3_BTB_A_906 98% 13% 0.06 0.9862.82 1.16 4 100100%1
9FZ6_BTB_C_902 98% 69% 0.07 0.9890.83 0.37 - -10100%0.2
2OQL_BTB_B_701 95% 63% 0.066 0.9690.66 0.75 - -00100%1