5UO9


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
5UO9_BTB_A_504 45% 83% 0.191 0.9220.38 0.4 - -10100%1
5UO9_BTB_B_510 39% 74% 0.18 0.8850.44 0.56 - -30100%1
5UO9_BTB_A_505 38% 77% 0.162 0.8650.37 0.55 - -20100%1
5UO9_BTB_B_504 33% 83% 0.146 0.8250.4 0.38 - -10100%1
5UO9_BTB_D_505 33% 69% 0.236 0.9160.42 0.75 - -10100%1
5UO9_BTB_D_506 30% 69% 0.166 0.830.43 0.76 - -00100%1
5UO9_BTB_C_504 24% 87% 0.159 0.7870.34 0.36 - -10100%1
5UO9_BTB_B_505 21% 83% 0.163 0.7730.34 0.43 - -10100%1
5UO9_BTB_B_511 21% 59% 0.227 0.8350.62 0.95 - -00100%1
5UO9_BTB_D_504 14% 80% 0.211 0.7580.45 0.4 - -20100%1
5UO9_BTB_B_507 9% 73% 0.165 0.6550.37 0.68 - -20100%1
5UO9_BTB_B_506 8% 63% 0.251 0.720.69 0.72 - -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