6NH5 | pdb_00006nh5


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
6NH5_BTB_B_504 55% 70% 0.12 0.8880.49 0.67 - -20100%1
6NH5_BTB_B_509 41% 66% 0.206 0.9210.54 0.78 - -50100%1
6NH5_BTB_A_505 38% 82% 0.188 0.8880.37 0.43 - -50100%1
6NH5_BTB_B_506 35% 75% 0.14 0.8250.37 0.6 - -50100%1
6NH5_BTB_D_503 33% 70% 0.162 0.840.39 0.77 - -40100%1
6NH5_BTB_A_506 29% 82% 0.153 0.8090.34 0.46 - -30100%1
6NH5_BTB_D_505 27% 81% 0.161 0.8060.41 0.42 - -10100%1
6NH5_BTB_D_504 25% 63% 0.196 0.8320.63 0.79 - -70100%1
6NH5_BTB_B_505 25% 60% 0.197 0.8320.46 1.06 - -60100%1
6NH5_BTB_A_511 24% 31% 0.294 0.9250.67 2.02 - 260100%1
6NH5_BTB_A_504 8% 71% 0.26 0.7280.36 0.75 - -40100%1
6NH5_BTB_C_505 8% 87% 0.17 0.6320.33 0.37 - -50100%1
6NH5_BTB_C_504 7% 57% 0.262 0.7170.5 1.15 - 110100%1
9CWK_BTB_B_505 100% 80% 0.025 0.9960.31 0.53 - -20100%1
9CW6_BTB_C_504 100% 51% 0.028 0.9960.41 1.45 - 140100%1
9CW4_BTB_C_504 100% 49% 0.032 0.9950.42 1.5 - 220100%1
9CW9_BTB_D_504 100% 70% 0.036 0.9940.39 0.76 - -10100%1
5UOB_BTB_B_504 100% 73% 0.038 0.9940.58 0.47 - -30100%1
5O5D_BTB_A_604 100% 59% 0.022 0.9940.89 0.68 1 -20100%1
8F9X_BTB_J_305 100% 60% 0.032 0.9920.86 0.66 - -50100%1