7M1Z | pdb_00007m1z


ACT: ACETATE ION

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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
7M1Z_ACT_A_508 59% 33% 0.122 0.9021.04 1.59 - -00100%1
7M1Z_ACT_A_509 42% 28% 0.134 0.8521.16 1.72 - 110100%1
7M1Z_ACT_B_506 40% 32% 0.162 0.8711.09 1.6 - 100100%0.82
7M1Z_ACT_A_510 27% 34% 0.163 0.8091.15 1.46 - 120100%1
7M1Z_ACT_C_507 23% 32% 0.158 0.7771.15 1.55 - 100100%1
7M1Z_ACT_A_511 14% 29% 0.211 0.761.25 1.58 - -00100%1
7M1Z_ACT_C_508 12% 33% 0.288 0.8210.99 1.63 - 100100%1
7M1Z_ACT_A_512 8% 29% 0.251 0.7291.15 1.66 - 120100%1
7M1Z_ACT_A_507 5% 28% 0.274 0.6891.2 1.68 - 100100%1
2E7Z_ACT_A_1003 100% 49% 0.021 0.9960.84 1.11 - -00100%1
3GU3_ACT_A_302 100% 7% 0.023 0.9951.89 2.92 1 200100%1
3S8J_ACT_A_186 100% 50% 0.021 0.9961.09 0.84 - -80100%0.9
5LDS_ACT_B_1012 100% 61% 0.015 0.9990.83 0.68 - -00100%1
9D12_ACT_A_1504 100% 19% 0.022 0.9981.21 2.21 - 140100%1