7P7N | pdb_00007p7n


EDO: 1,2-ETHANEDIOL

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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
7P7N_EDO_BBB_201 92% 66% 0.067 0.9580.35 0.94 - -00100%1
7P7N_EDO_AAA_204 83% 64% 0.096 0.9560.94 0.46 - -00100%1
7P7N_EDO_AAA_203 78% 64% 0.085 0.9261.11 0.28 - -00100%1
7P7N_EDO_AAA_202 66% 55% 0.116 0.920.26 1.46 - 100100%1
7P7N_EDO_CCC_607 62% 70% 0.166 0.960.62 0.52 - -00100%1
7P7N_EDO_AAA_201 62% 56% 0.141 0.9320.78 0.91 - -00100%1
7P7N_EDO_CCC_630 56% 89% 0.166 0.9370.42 0.22 - -20100%1
7P7N_EDO_CCC_628 55% 78% 0.131 0.90.49 0.41 - -20100%1
7P7N_EDO_CCC_606 49% 66% 0.171 0.9180.9 0.41 - -00100%1
7P7N_EDO_CCC_627 39% 67% 0.174 0.8810.88 0.41 - -00100%1
7P7N_EDO_CCC_603 35% 55% 0.217 0.9060.87 0.85 - -30100%1
7P7N_EDO_CCC_629 33% 59% 0.191 0.8690.5 1.04 - -20100%1
7P7N_EDO_CCC_604 26% 78% 0.18 0.8220.68 0.23 - -00100%1
6H8J_EDO_A_201 100% 79% 0.038 0.9880.44 0.42 - -00100%1
6RKG_EDO_A_201 99% 77% 0.047 0.9870.51 0.4 - -00100%1
4AC7_EDO_A_1101 99% 77% 0.054 0.9860.42 0.5 - -00100%1
6ZNZ_EDO_AAA_205 99% 58% 0.053 0.9811.07 0.54 - -00100%1
6ZO2_EDO_AAA_207 99% 67% 0.051 0.9780.65 0.64 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
3DPJ_EDO_B_195 100% 82% 0.022 0.9940.47 0.34 - -10100%1
4EYG_EDO_A_402 100% 81% 0.024 0.9950.44 0.39 - -00100%1
4NMU_EDO_D_206 100% 92% 0.025 0.9970.38 0.14 - -00100%1
4Q6J_EDO_A_302 100% 82% 0.013 0.9990.37 0.42 - -00100%1