5X2B


A3P: ADENOSINE-3'-5'-DIPHOSPHATE

A3P is a Ligand Of Interest in 5X2B 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
5X2B_A3P_G_301 86% 17% 0.102 0.9721.84 1.91 8 8250100%1
5X2B_A3P_J_301 84% 17% 0.106 0.9692.15 1.64 7 790100%1
5X2B_A3P_E_301 83% 21% 0.111 0.9711.84 1.65 8 580100%1
5X2B_A3P_C_301 83% 25% 0.107 0.9661.66 1.55 6 520100%1
5X2B_A3P_D_301 80% 24% 0.108 0.9581.82 1.43 7 480100%1
5X2B_A3P_B_301 80% 20% 0.106 0.9551.73 1.83 5 650100%1
5X2B_A3P_K_301 80% 20% 0.111 0.9592.09 1.47 7 360100%1
5X2B_A3P_I_301 79% 20% 0.112 0.9572.11 1.47 6 530100%1
5X2B_A3P_F_301 78% 23% 0.113 0.9571.8 1.54 4 370100%1
5X2B_A3P_A_301 76% 25% 0.119 0.9561.52 1.66 7 7150100%1
5X2B_A3P_H_301 75% 23% 0.124 0.9581.87 1.48 6 570100%1
5X2B_A3P_L_301 55% 17% 0.134 0.9031.93 1.84 7 6160100%1
6BDS_A3P_A_301 100% 42% 0.041 0.9931 1.3 1 500100%1
2ZPT_A3P_X_301 100% 47% 0.045 0.9930.88 1.17 - 200100%1
2ZVQ_A3P_X_301 100% 45% 0.044 0.9920.8 1.37 - 300100%1
6UUX_A3P_A_301 100% 41% 0.048 0.9891.1 1.25 3 200100%1
5TIV_A3P_A_301 99% 46% 0.05 0.9890.95 1.17 1 300100%1