6NH8


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
6NH8_BTB_C_504 82% 76% 0.113 0.9670.38 0.57 - -20100%1
6NH8_BTB_A_504 56% 74% 0.118 0.8890.36 0.64 - -10100%1
6NH8_BTB_A_505 51% 80% 0.126 0.880.39 0.44 - -20100%1
6NH8_BTB_B_505 45% 64% 0.134 0.8660.47 0.89 - -10100%1
6NH8_BTB_D_505 38% 70% 0.143 0.8430.41 0.74 - -10100%1
6NH8_BTB_C_506 37% 89% 0.115 0.8090.36 0.29 - -00100%1
6NH8_BTB_B_504 34% 69% 0.144 0.8260.42 0.78 - -20100%1
6NH8_BTB_C_505 22% 59% 0.2 0.8120.66 0.89 - -00100%1
6NH8_BTB_B_506 18% 82% 0.2 0.7890.34 0.46 - -00100%1
6NH8_BTB_A_506 7% 84% 0.208 0.6650.34 0.42 - -20100%1
6NH8_BTB_D_504 5% 68% 0.205 0.60.39 0.85 - -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
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
5UOC_BTB_D_504 75% 46% 0.122 0.9540.59 1.47 - 120100%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