4I42


1HA: 1-hydroxy-2-naphthoyl-CoA

1HA is a Ligand Of Interest in 4I42 designated by the RCSB
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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 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
4I42_1HA_C_301 95% 16% 0.073 0.9762.3 1.39 19 900100%1
4I42_1HA_L_301 93% 16% 0.076 0.9722.37 1.36 19 900100%1
4I42_1HA_I_301 83% 16% 0.097 0.9552.33 1.39 17 1000100%1
4I42_1HA_A_301 82% 16% 0.098 0.9522.34 1.41 19 1020100%1
4I42_1HA_F_301 82% 16% 0.101 0.9552.31 1.39 18 1000100%1
4I42_1HA_H_301 80% 17% 0.105 0.9552.37 1.31 20 900100%1
4I42_1HA_E_301 78% 14% 0.104 0.9462.4 1.5 20 1000100%1
4I42_1HA_B_301 73% 16% 0.116 0.9432.38 1.36 19 800100%1
4I42_1HA_K_301 71% 14% 0.115 0.9362.43 1.42 20 1000100%1
4I42_1HA_G_301 66% 15% 0.138 0.9432.37 1.47 20 1100100%1
4I42_1HA_J_301 57% 16% 0.145 0.922.38 1.37 20 800100%1
4QIJ_1HA_B_401 87% 6% 0.099 0.9733.25 1.9 17 1300100%1
4I52_1HA_D_301 65% 5% 0.128 0.931.73 3.67 16 18 20100%1