6NHF


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
6NHF_BTB_B_505 41% 77% 0.201 0.9190.42 0.49 - -20100%1
6NHF_BTB_B_504 37% 62% 0.136 0.830.47 0.97 - -00100%1
6NHF_BTB_A_504 34% 80% 0.198 0.8840.34 0.49 - -00100%1
6NHF_BTB_D_505 33% 51% 0.188 0.8660.75 1.15 - 100100%1
6NHF_BTB_C_504 32% 79% 0.216 0.890.37 0.49 - -40100%1
6NHF_BTB_A_506 23% 81% 0.157 0.7770.34 0.47 - -00100%1
6NHF_BTB_C_505 23% 68% 0.212 0.8330.44 0.78 - -00100%1
6NHF_BTB_A_505 22% 75% 0.182 0.7980.37 0.61 - -00100%1
6NHF_BTB_D_504 20% 74% 0.202 0.80.38 0.61 - -30100%1
6NHF_BTB_C_506 11% 81% 0.18 0.690.38 0.43 - -00100%1
6NHF_BTB_B_506 6% 78% 0.233 0.6730.37 0.52 - -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