7TSK


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
7TSK_BTB_D_504 73% 72% 0.12 0.9460.4 0.66 - -10100%1
7TSK_BTB_B_504 57% 66% 0.137 0.9130.56 0.74 - -00100%1
7TSK_BTB_A_504 57% 76% 0.183 0.960.35 0.6 - -10100%1
7TSK_BTB_A_506 56% 64% 0.118 0.8880.64 0.75 - -00100%1
7TSK_BTB_C_504 55% 71% 0.162 0.9320.38 0.72 - -20100%1
7TSK_BTB_A_505 53% 61% 0.142 0.9030.5 0.98 - -00100%1
7TSK_BTB_B_509 41% 42% 0.177 0.8920.76 1.48 - 100100%1
7TSK_BTB_B_505 41% 53% 0.191 0.9060.77 1.03 - -20100%1
7TSK_BTB_D_505 38% 42% 0.192 0.8950.79 1.45 - 200100%1
7TSK_BTB_C_505 28% 71% 0.123 0.7740.43 0.69 - -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_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