7PA1 | pdb_00007pa1


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
7PA1_EDO_BBB_609 62% 67% 0.12 0.910.4 0.85 - -00100%1
7PA1_EDO_AAA_1008 55% 86% 0.153 0.9230.31 0.41 - -00100%1
7PA1_EDO_AAA_1006 53% 86% 0.144 0.9040.25 0.47 - -00100%1
7PA1_EDO_BBB_606 46% 82% 0.14 0.8730.29 0.51 - -00100%1
7PA1_EDO_BBB_611 30% 71% 0.204 0.8660.23 0.87 - -40100%1
7PA1_EDO_BBB_610 21% 93% 0.273 0.8860.26 0.24 - -10100%1
7PA1_EDO_BBB_608 19% 73% 0.232 0.8280.29 0.75 - -10100%1
7PA1_EDO_AAA_1007 12% 90% 0.195 0.7250.1 0.48 - -00100%1
7PA1_EDO_BBB_607 4% 60% 0.241 0.5990.58 0.95 - -10100%1
7P9L_EDO_AAA_701 88% 88% 0.075 0.950.28 0.39 - -00100%1
7P9Y_EDO_BBB_502 70% 87% 0.151 0.9690.44 0.25 - -30100%1
7P7W_EDO_BBB_1010 67% 99% 0.08 0.8860.06 0.17 - -00100%1
7P9P_EDO_BBB_511 56% 79% 0.165 0.9380.26 0.59 - -00100%1
7P7I_EDO_BBB_407 40% 100% 0.135 0.8440.07 0.11 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
3DPJ_EDO_F_193 100% 76% 0.023 0.9950.41 0.53 - -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