7P9P | pdb_00007p9p


EDO: 1,2-ETHANEDIOL

Help


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
7P9P_EDO_BBB_511 56% 79% 0.165 0.9380.26 0.59 - -00100%1
7P9P_EDO_BBB_507 42% 100% 0.127 0.8440.1 0.08 - -00100%1
7P9P_EDO_AAA_410 42% 97% 0.159 0.8770.27 0.07 - -10100%1
7P9P_EDO_BBB_508 42% 87% 0.163 0.880.25 0.45 - -00100%1
7P9P_EDO_AAA_414 37% 77% 0.172 0.8680.22 0.69 - -00100%1
7P9P_EDO_AAA_413 33% 99% 0.249 0.930.12 0.11 - -00100%1
7P9P_EDO_BBB_506 22% 94% 0.256 0.8740.14 0.3 - -20100%1
7P9P_EDO_AAA_409 22% 95% 0.185 0.7980.19 0.2 - -00100%1
7P9P_EDO_AAA_411 21% 96% 0.259 0.8670.1 0.24 - -00100%1
7P9P_EDO_BBB_510 15% 73% 0.231 0.7920.34 0.68 - -00100%1
7P9P_EDO_AAA_412 11% 92% 0.285 0.8060.15 0.36 - -00100%1
7P9P_EDO_BBB_512 8% 98% 0.242 0.7150.08 0.19 - -00100%1
7P9P_EDO_AAA_408 7% 53% 0.299 0.7620.66 1.14 - -00100%1
7P9P_EDO_BBB_505 7% 76% 0.257 0.7180.32 0.62 - -00100%1
7P9P_EDO_BBB_509 4% 92% 0.306 0.6780.15 0.36 - -00100%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
7PA1_EDO_BBB_609 62% 67% 0.12 0.910.4 0.85 - -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