6POZ


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
6POZ_BTB_A_504 69% 60% 0.149 0.9650.49 1.02 - -10100%1
6POZ_BTB_B_503 69% 69% 0.119 0.9340.49 0.68 - -00100%1
6POZ_BTB_D_503 58% 72% 0.131 0.9090.47 0.6 - -10100%1
6POZ_BTB_B_507 53% 59% 0.182 0.9430.54 1.02 - 120100%1
6POZ_BTB_B_508 49% 33% 0.186 0.9320.81 1.8 - 300100%1
6POZ_BTB_A_505 48% 71% 0.145 0.8870.45 0.66 - -00100%1
6POZ_BTB_B_504 45% 69% 0.194 0.9280.42 0.75 - -10100%1
6POZ_BTB_D_504 40% 35% 0.206 0.9171.04 1.51 - 200100%1
6POZ_BTB_C_504 24% 74% 0.141 0.7670.52 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_B_504 100% 66% 0.02 0.9950.94 0.38 2 -00100%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