ANP: PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER

ANP is a Ligand Of Interest in 5ZE9 designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5ZE9_ANP_A_601Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5ZE9_ANP_A_601Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5ZE9_ANP_A_601Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Other instances in this entry
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Best-fitted PDB instances with same target (top 5)
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
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
5ZE9_ANP_A_601 93% 43% 0.092 0.9861.04 1.17 2 400100%1
5ZE9_ANP_C_601 86% 32% 0.119 0.9881.74 0.98 5 320100%0.923
5ZE9_ANP_B_601 76% 33% 0.144 0.9821.61 1.05 4 310100%0.948
3VR6_ANP_C_601 86% 18% 0.118 0.9871.76 1.74 7 720100%1
7DQD_ANP_B_601 63% 40% 0.159 0.9551.1 1.24 4 3100100%1
3VR3_ANP_B_601 52% 15% 0.182 0.9391.96 1.82 7 800100%1
7COQ_ANP_C_602 20% 28% 0.335 0.941.33 1.57 5 290100%1
8PS7_ANP_A_704 100% 43% 0.023 0.9941.15 1.05 4 200100%1
1JQH_ANP_A_301 100% 5% 0.028 0.9932.29 3 10 700100%1
8YNQ_ANP_C_505 100% 43% 0.03 0.9921.16 1.07 4 270100%1
9AVR_ANP_A_501 100% 36% 0.034 0.9911.05 1.46 2 520100%1
4BRA_ANP_A_1394 100% 12% 0.037 0.9932.3 1.8 10 630100%1