4YM9 | pdb_00004ym9


ACT: ACETATE ION



Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
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
4YM9_ACT_A_1011 70% 47% 0.11 0.9270.71 1.32 - -00100%0.9
4YM9_ACT_A_1009 56% 53% 0.154 0.9250.83 1 - -10100%1
4YM9_ACT_A_1007 51% 41% 0.158 0.9110.74 1.53 - -00100%1
4YM9_ACT_A_1010 41% 48% 0.154 0.8670.67 1.31 - -10100%1
4YM9_ACT_A_1008 17% 46% 0.189 0.770.83 1.24 - -00100%0.99
1LKA_ACT_A_501 70% 62% 0.117 0.9350.87 0.6 - -00100%1
1UVP_ACT_A_1241 42% 49% 0.174 0.8920.93 1.04 - -00100%1
2A7J_ACT_A_501 39% 47% 0.135 0.8380.61 1.43 - -10100%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