8RSO | pdb_00008rso


OLC: (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate



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
8RSO_OLC_A_513 30% 92% 0.125 0.8560.3 0.23 - -0060%1
8RSO_OLC_A_501 29% 89% 0.152 0.8080.28 0.35 - -30100%1
8RSO_OLC_A_503 23% 85% 0.143 0.8050.35 0.39 - -1076%1
8RSO_OLC_A_502 20% 87% 0.146 0.7820.34 0.35 - -2080%1
8RSO_OLC_B_505 19% 92% 0.136 0.8230.37 0.18 - -0048%1
8RSO_OLC_A_517 17% 81% 0.138 0.8010.37 0.45 - -1052%1
8RSO_OLC_B_504 16% 85% 0.135 0.80.35 0.4 - -3048%1
8RSO_OLC_A_512 15% 89% 0.146 0.7740.29 0.34 - -1060%1
8RSO_OLC_B_503 10% 77% 0.14 0.7760.48 0.43 - -2028%1
8RSO_OLC_A_518 5% 95% 0.163 0.6860.29 0.13 - -2036%1
5JSI_OLC_A_322 45% 38% 0.117 0.911.1 1.33 1 20064%1
8RSP_OLC_A_301 24% 92% 0.15 0.7770.23 0.31 - -20100%1
7AVN_OLC_A_315 23% 43% 0.131 0.841.28 0.93 1 13052%1
7AVO_OLC_B_313 16% 27% 0.159 0.8361.47 1.45 1 14040%1
9F9J_OLC_A_307 100% 42% 0.034 0.9811.05 1.18 1 200100%1
7YXA_OLC_A_2505 70% 60% 0.127 0.9430.67 0.84 - -30100%1
9F9D_OLC_A_308 67% 42% 0.081 0.8870.96 1.29 1 300100%1
7Z0C_OLC_A_803 63% 52% 0.097 0.8920.82 1.04 1 240100%1
4N6H_OLC_A_1222 63% 56% 0.117 0.9320.81 0.87 1 10088%1