BTB: 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL



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
8FGR_BTB_B_504 72% 71% 0.124 0.9490.53 0.58 - -10100%1
8FGR_BTB_D_506 51% 55% 0.14 0.8920.7 1.03 - 100100%1
8FGR_BTB_D_504 50% 78% 0.16 0.9120.38 0.5 - -00100%1
8FGR_BTB_A_505 49% 79% 0.117 0.8620.35 0.51 - -20100%1
8FGR_BTB_A_503 46% 77% 0.142 0.8770.34 0.58 - -10100%1
8FGR_BTB_C_505 43% 65% 0.219 0.9440.48 0.87 - -00100%1
8FGR_BTB_A_504 39% 52% 0.202 0.910.72 1.12 - -10100%1
8FGR_BTB_B_505 39% 60% 0.186 0.8930.43 1.07 - -30100%1
8FGR_BTB_C_504 37% 61% 0.199 0.8980.45 1.03 - -10100%1
8FGR_BTB_D_505 22% 55% 0.222 0.8350.63 1.1 - 100100%1
8FGR_BTB_C_506 12% 76% 0.16 0.6850.46 0.49 - -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