6NH5


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
6NH5_BTB_B_504 55% 70% 0.12 0.8880.49 0.67 - -00100%1
6NH5_BTB_B_509 41% 66% 0.206 0.9210.54 0.78 - -10100%1
6NH5_BTB_A_505 38% 82% 0.188 0.8880.37 0.43 - -10100%1
6NH5_BTB_B_506 35% 75% 0.14 0.8250.37 0.6 - -10100%1
6NH5_BTB_D_503 33% 70% 0.162 0.840.39 0.77 - -00100%1
6NH5_BTB_A_506 29% 82% 0.153 0.8090.34 0.46 - -10100%1
6NH5_BTB_D_505 27% 81% 0.161 0.8060.41 0.42 - -10100%1
6NH5_BTB_D_504 25% 63% 0.196 0.8320.63 0.79 - -10100%1
6NH5_BTB_B_505 25% 60% 0.197 0.8320.46 1.06 - -20100%1
6NH5_BTB_A_511 24% 31% 0.294 0.9250.67 2.02 - 200100%1
6NH5_BTB_A_504 8% 71% 0.26 0.7280.36 0.75 - -00100%1
6NH5_BTB_C_505 8% 87% 0.17 0.6320.33 0.37 - -10100%1
6NH5_BTB_C_504 7% 57% 0.262 0.7170.5 1.15 - 110100%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