2NE: Salicylyl CoA

2NE is a Ligand Of Interest in 4QII 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 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
4QII_2NE_F_401 77% 7% 0.103 0.9422.73 2.22 9 1160100%1
4QII_2NE_E_401 76% 6% 0.105 0.9422.8 2.24 8 1130100%1
4QII_2NE_C_401 75% 7% 0.109 0.9412.79 2.11 10 1010100%1
4QII_2NE_G_401 72% 7% 0.11 0.9352.7 2.2 9 930100%1
4QII_2NE_L_401 67% 6% 0.122 0.9292.76 2.26 10 1450100%1
4QII_2NE_B_401 66% 7% 0.12 0.9252.7 2.25 8 1360100%1
4QII_2NE_I_401 61% 6% 0.127 0.9142.81 2.21 10 12120100%1
4QII_2NE_H_401 58% 7% 0.138 0.9182.72 2.12 10 9120100%1
4QII_2NE_D_401 52% 6% 0.143 0.9022.81 2.3 9 1020100%1
4QII_2NE_K_401 51% 7% 0.151 0.9062.78 2.16 11 1040100%1
4QII_2NE_J_401 31% 6% 0.201 0.872.84 2.27 10 1130100%1
4QII_2NE_A_401 22% 7% 0.208 0.8272.79 2.04 10 11150100%1
4I4Z_2NE_F_301 83% 11% 0.091 0.952.24 2.01 16 1310100%1