9O1U | pdb_00009o1u


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 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
9O1U_ACT_A_604 59% 41% 0.101 0.8831.08 1.2 - -00100%1
9O1U_ACT_A_605 59% 44% 0.144 0.9251.15 1 - -00100%1
9O1U_ACT_A_609 59% 40% 0.122 0.9021.19 1.15 - -00100%1
9O1U_ACT_A_617 43% 42% 0.133 0.8561.19 1.08 - -00100%1
9O1U_ACT_B_205 42% 43% 0.129 0.8471.14 1.08 - -00100%1
9O1U_ACT_A_607 40% 42% 0.153 0.8651.1 1.13 - -00100%1
9O1U_ACT_A_602 30% 42% 0.154 0.8181.07 1.18 - -00100%1
9O1U_ACT_A_608 28% 40% 0.148 0.7961.14 1.19 - -00100%1
9O1U_ACT_A_610 26% 40% 0.191 0.8311.03 1.29 - -00100%1
9O1U_ACT_A_603 24% 37% 0.19 0.8210.95 1.51 - -20100%1
9O1U_ACT_A_606 24% 48% 0.192 0.8191.15 0.87 - -10100%1
7RG8_ACT_A_601 99% 44% 0.057 0.9931.03 1.15 - -00100%1
9O1X_ACT_A_602 96% 42% 0.059 0.9651.29 0.97 - -00100%1
9O25_ACT_A_603 91% 41% 0.069 0.9541.24 1.08 - -00100%1
9O21_ACT_A_602 91% 39% 0.074 0.9591.21 1.18 - -00100%1
9O2K_ACT_A_602 89% 41% 0.074 0.9521.18 1.13 - -00100%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