7BF4 | pdb_00007bf4


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
7BF4_EDO_A_202 94% 80% 0.066 0.9630.64 0.21 - -00100%1
7BF4_EDO_A_208 72% 90% 0.11 0.9330.28 0.32 - -00100%1
7BF4_EDO_A_210 66% 92% 0.117 0.9230.11 0.41 - -00100%1
7BF4_EDO_A_209 41% 92% 0.144 0.8570.34 0.19 - -00100%1
7BF4_EDO_A_205 32% 99% 0.172 0.8460.16 0.05 - -00100%1
7BF4_EDO_A_207 30% 85% 0.169 0.830.34 0.4 - -30100%1
7BF4_EDO_A_203 29% 98% 0.154 0.8120.19 0.11 - -00100%1
7BF4_EDO_A_204 17% 99% 0.203 0.7820.09 0.12 - -10100%1
7BF4_EDO_A_206 13% 93% 0.261 0.7970.39 0.09 - -30100%1
7UV5_EDO_B_501 96% 94% 0.064 0.970.1 0.34 - -00100%1
7RBR_EDO_A_504 93% 93% 0.072 0.9670.3 0.17 - -00100%1
7BF5_EDO_B_202 85% 93% 0.079 0.9430.38 0.12 - -00100%1
8C19_EDO_B_201 85% 99% 0.104 0.9680.13 0.08 - -00100%1
7D7K_EDO_A_403 81% 76% 0.101 0.9530.57 0.38 - -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