6KF1


NPO: P-NITROPHENOL

NPO is a Ligand Of Interest in 6KF1 designated by the Author
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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
6KF1_NPO_C_402 81% 50% 0.113 0.9651.13 0.81 1 -10100%1
6KF1_NPO_D_401 75% 69% 0.131 0.9660.57 0.61 - -00100%1
6KF1_NPO_A_401 71% 56% 0.139 0.960.58 1.09 - 110100%1
6KF1_NPO_A_402 68% 60% 0.137 0.950.45 1.07 - -00100%1
6KF1_NPO_B_402 54% 61% 0.184 0.9490.73 0.77 - -10100%1
6KF1_NPO_C_401 53% 50% 0.18 0.9420.4 1.49 - 200100%1
6KF1_NPO_B_401 50% 52% 0.202 0.9550.63 1.22 - 200100%1
6KF1_NPO_D_402 49% 61% 0.22 0.970.69 0.79 - -00100%1
6KF1_NPO_B_403 48% 72% 0.168 0.910.28 0.79 - -00100%1
6KF1_NPO_A_403 45% 60% 0.178 0.9110.52 1.01 - -00100%1
6KF1_NPO_C_403 43% 66% 0.166 0.8910.23 1.04 - 100100%1
7CI0_NPO_A_402 84% 16% 0.099 0.962.31 1.38 4 100100%0.8
7W8N_NPO_D_421 8% 48% 0.211 0.691.26 0.77 1 -30100%0.5
6KF7_NPO_D_410 7% 63% 0.339 0.8011.06 0.38 1 -00100%1
7CIP_NPO_B_620 3% 17% 0.257 0.5881.28 2.32 1 410100%0.7
7CIH_NPO_B_513 1% 19% 0.299 0.523 1.4 2.06 1 300100%0.5
4EKQ_NPO_B_202 96% 31% 0.077 0.9861.14 1.57 1 200100%1
5XH2_NPO_A_305 95% 24% 0.072 0.9762.53 0.63 2 -00100%1
7RZL_NPO_A_301 95% 60% 0.062 0.9650.79 0.75 1 -00100%1
3U3R_NPO_A_300 94% 27% 0.08 0.9771.56 1.41 3 210100%1
5HC2_NPO_D_401 92% 52% 0.076 0.9661.03 0.84 1 100100%1