6ZJS | pdb_00006zjs


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
6ZJS_ACT_A_1114 92% 36% 0.079 0.9691.13 1.38 - -00100%1
6ZJS_ACT_A_1116 82% 27% 0.089 0.9431.68 1.25 1 -00100%1
6ZJS_ACT_A_1115 74% 35% 0.116 0.9471.13 1.44 - -00100%1
6ZJS_ACT_A_1128 58% 37% 0.13 0.9091.29 1.18 - -00100%1
6ZJS_ACT_A_1123 50% 23% 0.13 0.8791.72 1.49 1 -00100%1
6ZJS_ACT_A_1113 44% 28% 0.146 0.8721.6 1.31 1 -00100%1
6ZJS_ACT_A_1120 42% 31% 0.16 0.8791.41 1.34 1 -00100%1
6ZJS_ACT_A_1121 38% 29% 0.118 0.8171.55 1.28 1 -10100%1
6ZJS_ACT_A_1125 17% 35% 0.157 0.7341.21 1.34 - -00100%1
6ZJS_ACT_A_1119 11% 32% 0.159 0.6781.32 1.39 - -00100%1
6ZJS_ACT_A_1126 10% 25% 0.151 0.6451.48 1.58 1 -00100%1
6ZJS_ACT_A_1118 4% 29% 0.22 0.5781.47 1.38 1 -10100%1
6ZJS_ACT_A_1117 2% 28% 0.236 0.543 1.54 1.35 1 -10100%1
6ZJS_ACT_A_1124 2% 27% 0.282 0.5811.82 1.14 1 -00100%1
6ZJS_ACT_A_1122 1% 26% 0.328 0.517 1.48 1.5 1 -00100%1
6ZJS_ACT_A_1127 1% 29% 0.269 0.351 1.3 1.52 - -10100%1
6ZJU_ACT_A_1104 89% 22% 0.07 0.9471.9 1.37 1 -10100%1
6SE8_ACT_A_1101 87% 50% 0.085 0.9581.24 0.71 - -10100%1
6ZJQ_ACT_A_1116 81% 24% 0.1 0.9511.76 1.34 1 -00100%1
6SED_ACT_A_1104 68% 57% 0.13 0.940.86 0.79 - -00100%1
6SEB_ACT_A_1105 64% 60% 0.119 0.9170.86 0.66 - -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