BML: 4-BROMOPHENOL

BML is a Ligand Of Interest in 7M0F designated by the RCSB


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
7M0F_BML_A_202 94% 70% 0.09 0.9880.66 0.5 - -20100%0.82
7M0F_BML_B_202 89% 74% 0.11 0.9880.56 0.47 - -10100%0.73
3LB2_BML_A_191 86% 71% 0.108 0.9780.54 0.59 - -20100%0.82
4HSX_BML_B_203 46% 1% 0.2 0.9373.72 3.74 3 640100%0.4
3OK5_BML_A_138 18% 73% 0.291 0.8780.42 0.61 - -10100%0.225
3O7N_BML_B_192 17% 60% 0.318 0.9020.48 1.05 - 100100%0.28
3RMK_BML_D_496 95% 76% 0.084 0.9870.47 0.47 - -50100%0.7
1XU3_BML_B_1293 90% 2% 0.1 0.9843.58 3.25 6 500100%1
1T0S_BML_B_331 87% 2% 0.099 0.9713.63 3.31 5 500100%1
5M8U_BML_A_512 80% 98% 0.124 0.9740.09 0.18 - -30100%0.66