6AZS


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
6AZS_BTB_A_301 74% 73% 0.109 0.940.55 0.47 - -10100%0.5
6AZS_BTB_B_301 72% 52% 0.106 0.930.77 1.08 - 100100%0.5
6AZS_BTB_D_301 69% 58% 0.106 0.9190.69 0.89 - -10100%0.5
6AZS_BTB_C_301 60% 61% 0.121 0.9080.74 0.71 - -10100%0.5
5BK6_BTB_D_301 71% 36% 0.095 0.9161.38 1.25 2 -00100%1
2OB3_BTB_A_906 98% 15% 0.06 0.9862.82 1.16 4 100100%1
2OQL_BTB_B_701 95% 62% 0.066 0.9690.66 0.75 - -00100%1
4WQM_BTB_A_406 94% 36% 0.068 0.9661.71 0.91 3 -10100%1
5O5D_BTB_B_504 94% 65% 0.071 0.9690.94 0.38 2 -00100%1
4AYO_BTB_A_503 92% 53% 0.085 0.9771.02 0.8 1 -00100%0.5