3OAA


ANP: PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER

ANP is a Ligand Of Interest in 3OAA 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
3OAA_ANP_K_600 69% 4% 0.146 0.9612.87 2.94 10 900100%1
3OAA_ANP_J_600 61% 5% 0.159 0.9492.54 2.97 9 1100100%1
3OAA_ANP_B_600 58% 5% 0.158 0.9392.57 2.96 10 1100100%1
3OAA_ANP_C_600 57% 4% 0.163 0.9392.87 2.92 10 900100%1
3OAA_ANP_I_600 48% 4% 0.172 0.9162.87 2.92 10 900100%1
3OAA_ANP_S_600 45% 4% 0.184 0.9162.88 2.91 10 800100%1
3OAA_ANP_Q_600 44% 4% 0.185 0.9132.87 2.92 10 900100%1
3OAA_ANP_R_600 42% 5% 0.196 0.9172.55 2.97 10 1100100%1
3OAA_ANP_a_600 40% 4% 0.198 0.912.89 2.89 10 800100%1
3OAA_ANP_A_600 32% 4% 0.207 0.8822.87 2.92 10 900100%1
3OAA_ANP_Y_600 30% 4% 0.235 0.9012.88 2.92 10 900100%1
3OAA_ANP_Z_600 26% 5% 0.237 0.8772.56 3 9 1100100%1
6HPQ_ANP_A_801 100% 29% 0.044 0.9931.43 1.53 4 500100%1
7W4Z_ANP_A_401 100% 42% 0.051 0.9921.15 1.17 3 320100%1
1EYZ_ANP_A_400 99% 24% 0.047 0.9871.3 1.95 6 600100%1
4DFX_ANP_E_402 99% 35% 0.046 0.9861.29 1.36 3 310100%1
2Q7D_ANP_A_917 99% 25% 0.046 0.9851.6 1.58 6 600100%1