1LDN | pdb_00001ldn


OXM: OXAMIC ACID

Help


Best-fitted instance in this entry
Other instances in this entry
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
1LDN_OXM_H_351 94% 0% 0.092 0.996.15 3.24 2 300100%1
1LDN_OXM_C_351 88% 1% 0.106 0.9815.61 2.12 2 220100%1
1LDN_OXM_F_351 86% 1% 0.119 0.995.83 1.82 2 110100%1
1LDN_OXM_B_351 84% 1% 0.114 0.9775.73 1.83 2 220100%1
1LDN_OXM_E_351 84% 0% 0.131 0.9946 3.65 2 320100%1
1LDN_OXM_A_351 84% 1% 0.121 0.9835.77 1.65 2 120100%1
1LDN_OXM_G_351 81% 1% 0.138 0.995.9 3.05 2 210100%1
1LDN_OXM_D_351 65% 1% 0.176 0.9796.03 1.74 2 210100%1
4PLT_OXM_A_402 98% 9% 0.057 0.982.48 2.07 1 220100%1
1H17_OXM_A_1001 97% 6% 0.057 0.9743.66 1.35 1 110100%1
6CIB_OXM_E_403 97% 12% 0.059 0.9733.33 0.84 2 -10100%1
5YTA_OXM_B_402 97% 15% 0.064 0.9771.86 1.9 1 100100%1
3H3F_OXM_F_333 96% 11% 0.071 0.9792.35 1.89 1 130100%1