8P4Q | pdb_00008p4q


IMP: INOSINIC ACID

IMP is a Ligand Of Interest in 8P4Q 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
8P4Q_IMP_B_401 85% 46% 0.104 0.9681.04 1.06 3 300100%0.45
8P4Q_IMP_D_401 83% 47% 0.108 0.9680.97 1.08 3 300100%0.36
8P4Q_IMP_C_401 82% 48% 0.112 0.9680.95 1.07 3 300100%0.44
8P4Q_IMP_A_401 81% 47% 0.115 0.9670.98 1.06 3 300100%0.34
8P4Q_IMP_E_401 81% 47% 0.115 0.9660.96 1.08 2 300100%0.44
8P4Q_IMP_H_401 80% 46% 0.109 0.9571.04 1.03 3 200100%0.38
8P4Q_IMP_F_401 78% 46% 0.11 0.9541.03 1.05 3 300100%0.28
8P4Q_IMP_G_401 77% 46% 0.109 0.9481.02 1.07 3 300100%0.37
9AUV_IMP_E_801 100% 61% 0.028 0.9920.78 0.7 - -00100%1
8QWA_IMP_A_501 100% 47% 0.038 0.9871.01 1.04 3 300100%1
9DC8_IMP_A_801 100% 57% 0.041 0.9850.82 0.83 - -00100%1
9DC9_IMP_A_801 99% 63% 0.044 0.9830.66 0.77 - -10100%1
9AV3_IMP_A_801 99% 53% 0.043 0.980.94 0.88 1 110100%1