5UOB


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
5UOB_BTB_B_504 43% 76% 0.2 0.9250.53 0.43 - -10100%1
5UOB_BTB_D_507 41% 80% 0.188 0.9050.37 0.48 - -10100%1
5UOB_BTB_A_504 41% 56% 0.213 0.930.44 1.22 - 120100%1
5UOB_BTB_D_505 29% 72% 0.186 0.8460.42 0.64 - -40100%1
5UOB_BTB_C_504 28% 80% 0.267 0.9190.35 0.49 - -10100%1
5UOB_BTB_C_505 23% 64% 0.242 0.8650.4 0.95 - -00100%1
5UOB_BTB_B_506 19% 64% 0.244 0.8370.58 0.79 - -10100%1
5UOB_BTB_A_505 18% 78% 0.171 0.7520.37 0.53 - -20100%1
5UOB_BTB_B_505 7% 75% 0.273 0.7360.42 0.54 - -00100%1
5UOB_BTB_D_506 6% 74% 0.286 0.7210.36 0.64 - -20100%1
5UOB_BTB_D_504 6% 74% 0.29 0.7250.53 0.48 - -10100%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