8FGS


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
8FGS_BTB_C_505 58% 53% 0.141 0.9190.67 1.13 - -00100%1
8FGS_BTB_B_505 40% 59% 0.163 0.8720.66 0.9 - -40100%1
8FGS_BTB_C_504 29% 66% 0.263 0.9240.4 0.89 - -10100%1
8FGS_BTB_B_504 26% 87% 0.158 0.7980.37 0.33 - -00100%1
8FGS_BTB_D_505 25% 48% 0.185 0.8170.56 1.43 - 100100%1
8FGS_BTB_A_505 24% 64% 0.167 0.7950.47 0.91 - -00100%1
8FGS_BTB_A_504 21% 62% 0.302 0.9140.41 1.01 - 120100%1
8FGS_BTB_D_504 13% 69% 0.175 0.7130.42 0.78 - -10100%1
8FGS_BTB_C_506 6% 80% 0.207 0.6260.42 0.43 - -10100%1
8FGS_BTB_A_506 2% 75% 0.272 0.535 0.54 0.44 - -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