8FGT


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
8FGT_BTB_C_504 74% 76% 0.134 0.9660.43 0.52 - -10100%1
8FGT_BTB_A_503 69% 46% 0.125 0.940.54 1.52 - 210100%1
8FGT_BTB_A_505 44% 65% 0.164 0.8910.5 0.85 - -10100%1
8FGT_BTB_B_504 40% 84% 0.144 0.8530.38 0.38 - -10100%1
8FGT_BTB_C_506 38% 89% 0.132 0.8310.33 0.3 - -00100%1
8FGT_BTB_A_506 36% 78% 0.121 0.8140.35 0.54 - -00100%1
8FGT_BTB_C_505 36% 74% 0.224 0.9190.49 0.53 - -00100%1
8FGT_BTB_D_505 34% 62% 0.206 0.8880.51 0.95 - 110100%1
8FGT_BTB_D_504 33% 76% 0.159 0.8370.36 0.58 - -00100%1
8FGT_BTB_B_505 29% 60% 0.178 0.8380.64 0.89 - -20100%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
2OB3_BTB_A_906 98% 13% 0.06 0.9862.82 1.16 4 100100%1
2OQL_BTB_B_701 95% 63% 0.066 0.9690.66 0.75 - -00100%1
8QXZ_BTB_A_202 95% 56% 0.066 0.9681.01 0.68 1 -00100%1
4WQM_BTB_A_406 94% 34% 0.068 0.9661.71 0.91 3 -10100%1
5O5D_BTB_B_504 94% 66% 0.071 0.9690.94 0.38 2 -00100%1