BTB: 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL



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
7TSG_BTB_A_504 62% 58% 0.154 0.9470.42 1.17 - 110100%1
7TSG_BTB_C_504 59% 71% 0.165 0.9490.52 0.59 - -40100%1
7TSG_BTB_B_504 44% 65% 0.159 0.8860.7 0.65 - -10100%1
7TSG_BTB_A_505 42% 61% 0.168 0.8890.44 1.03 - -20100%1
7TSG_BTB_D_505 40% 59% 0.183 0.8920.79 0.8 1 -20100%1
7TSG_BTB_C_505 34% 42% 0.184 0.8690.97 1.28 1 110100%1
7TSG_BTB_D_504 31% 72% 0.156 0.8250.44 0.62 - -10100%1
7TSG_BTB_A_506 29% 70% 0.137 0.7910.45 0.7 - -00100%1
7TSG_BTB_B_505 19% 63% 0.22 0.8160.57 0.83 - -00100%1
7TSG_BTB_C_506 6% 77% 0.167 0.6070.35 0.56 - -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