8A6C


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

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
8A6C_OLC_A_409 16% 95% 0.129 0.7860.23 0.16 - -0048%0.48
8A6C_OLC_A_407 15% 95% 0.128 0.8180.18 0.2 - -0028%0.28
8A6C_OLC_A_413 5% 96% 0.163 0.6480.25 0.12 - -0052%0.52
8A6C_OLC_B_405 5% 23% 0.2 0.7081.5 1.67 2 20040%0.4
8A6C_OLC_A_412 5% 92% 0.204 0.60.25 0.26 - -00100%1
8A6C_OLC_A_408 5% 92% 0.174 0.6770.28 0.25 - -0040%0.4
8A6C_OLC_B_406 4% 90% 0.258 0.6870.27 0.34 - -0072%0.72
8A6C_OLC_A_405 3% 91% 0.237 0.5830.27 0.29 - -10100%1
8A6C_OLC_B_407 3% 96% 0.226 0.5920.22 0.15 - -1068%0.68
8A6C_OLC_A_411 1% 23% 0.22 0.555 1.53 1.62 2 20040%0.4
8A6C_OLC_A_406 1% 89% 0.259 0.54 0.35 0.29 - -0068%0.68
8A6C_OLC_B_404 1% 92% 0.271 0.502 0.34 0.2 - -0076%0.76
8A6C_OLC_B_409 1% 96% 0.276 0.509 0.19 0.17 - -1028%0.28
7ZBE_OLC_A_407 39% 94% 0.093 0.9260.23 0.22 - -1028%0.28
7ZBC_OLC_A_405 37% 89% 0.133 0.8270.31 0.34 - -00100%1
8A6D_OLC_A_412 24% 93% 0.135 0.7630.25 0.25 - -10100%1
8A6E_OLC_A_807 20% 94% 0.126 0.8350.28 0.18 - -0040%0.4
7Z0C_OLC_A_803 63% 52% 0.097 0.8920.82 1.04 1 220100%1
4N6H_OLC_A_1222 63% 56% 0.117 0.9320.81 0.87 1 10088%0.88
5IU4_OLC_A_2429 61% 59% 0.136 0.9260.8 0.78 2 110100%1
6G7H_OLC_A_310 61% 92% 0.117 0.9050.26 0.26 - -00100%1
7B0O_OLC_A_302 59% 54% 0.146 0.9290.69 1.07 1 120100%1