6POV


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
6POV_BTB_C_506 63% 35% 0.125 0.920.73 1.79 - 310100%1
6POV_BTB_A_506 57% 32% 0.19 0.9681.06 1.61 1 210100%1
6POV_BTB_A_505 45% 48% 0.155 0.8840.75 1.25 - -30100%1
6POV_BTB_D_505 44% 77% 0.156 0.8840.46 0.45 - -10100%1
6POV_BTB_B_505 38% 75% 0.186 0.8880.38 0.6 - -10100%1
6POV_BTB_C_507 37% 79% 0.139 0.8370.39 0.47 - -00100%1
6POV_BTB_D_506 26% 66% 0.233 0.8740.44 0.86 - -40100%1
6POV_BTB_A_507 23% 71% 0.152 0.7730.49 0.61 - -10100%1
6POV_BTB_B_506 21% 47% 0.216 0.8220.58 1.45 - 210100%1
6POV_BTB_D_507 17% 70% 0.26 0.8420.52 0.62 - -10100%1
6POV_BTB_B_507 17% 76% 0.245 0.820.39 0.54 - -10100%1
6POV_BTB_C_505 15% 75% 0.329 0.8890.34 0.64 - -10100%1
6POV_BTB_A_504 14% 60% 0.294 0.8510.52 1 - -20100%1
6POV_BTB_D_508 10% 86% 0.32 0.8310.36 0.37 - -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