4QIJ


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

1HA is a Ligand Of Interest in 4QIJ 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
4QIJ_1HA_B_401 87% 6% 0.099 0.9733.25 1.9 17 1300100%1
4QIJ_1HA_K_401 85% 6% 0.104 0.9683.21 1.84 16 1300100%1
4QIJ_1HA_C_401 84% 6% 0.103 0.9663.17 1.89 17 1110100%1
4QIJ_1HA_H_401 84% 5% 0.107 0.9683.27 1.99 20 1300100%1
4QIJ_1HA_F_401 83% 6% 0.108 0.9663.22 1.8 18 1100100%1
4QIJ_1HA_A_401 82% 6% 0.113 0.9673.22 1.89 17 1200100%1
4QIJ_1HA_J_401 81% 7% 0.113 0.9653.24 1.73 16 1100100%1
4QIJ_1HA_I_401 80% 6% 0.119 0.9673.22 1.83 18 1100100%1
4QIJ_1HA_E_401 79% 5% 0.117 0.9623.25 2.03 17 1330100%1
4QIJ_1HA_L_401 77% 6% 0.117 0.9583.31 1.87 21 1420100%1
4QIJ_1HA_D_401 76% 6% 0.121 0.9563.24 1.86 18 1210100%1
4QIJ_1HA_G_401 73% 6% 0.13 0.9573.25 1.91 19 1410100%1
4I42_1HA_C_301 95% 16% 0.073 0.9762.3 1.39 19 900100%1
4I52_1HA_D_301 65% 5% 0.128 0.931.73 3.67 16 18 20100%1