INI: 5-NITRO-6-RIBITYL-AMINO-2,4(1H,3H)-PYRIMIDINEDIONE

INI is a Ligand Of Interest in 1T13 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
1T13_INI_A_203 43% 1% 0.206 0.9293.43 4.33 8 1610100%1
1T13_INI_B_205 40% 2% 0.214 0.9263.11 4.27 7 1660100%1
1T13_INI_E_201 40% 1% 0.218 0.933.17 4.28 7 1620100%1
1T13_INI_C_202 37% 1% 0.222 0.923.36 4.29 7 1640100%1
1T13_INI_D_204 27% 1% 0.263 0.9133.38 4.33 7 1610100%1
4GQN_INI_A_301 84% 6% 0.106 0.9681.37 3.88 3 500100%1
2O6H_INI_C_203 70% 1% 0.137 0.9543.52 4.3 8 1520100%1
1ZIS_INI_J_209 53% 1% 0.168 0.9323.19 4.32 8 1360100%1
2F59_INI_C_203 50% 1% 0.176 0.9263.51 4.29 7 1550100%1
2OBX_INI_J_210 48% 1% 0.171 0.9153.69 4.41 8 1610100%1