6NH2


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
6NH2_BTB_B_503 47% 79% 0.173 0.9130.4 0.47 - -10100%1
6NH2_BTB_B_508 47% 45% 0.186 0.9250.94 1.19 2 100100%1
6NH2_BTB_A_504 44% 59% 0.174 0.9010.65 0.92 - -00100%1
6NH2_BTB_B_504 44% 62% 0.156 0.8810.63 0.81 - -20100%1
6NH2_BTB_B_505 33% 80% 0.158 0.8350.36 0.48 - -10100%1
6NH2_BTB_D_505 32% 53% 0.203 0.8790.72 1.08 - 110100%1
6NH2_BTB_D_506 28% 67% 0.169 0.820.42 0.83 - -20100%1
6NH2_BTB_C_505 19% 27% 0.28 0.8751.56 1.37 2 220100%1
6NH2_BTB_C_501 18% 32% 0.298 0.8861.95 0.79 2 -30100%1
6NH2_BTB_D_504 18% 72% 0.204 0.7860.39 0.68 - -10100%1
6NH2_BTB_C_506 1% 86% 0.312 0.436 0.36 0.35 - -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