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
8A6D_OLC_A_412 24% 93% 0.135 0.7630.25 0.25 - -10100%1
8A6D_OLC_A_411 22% 23% 0.169 0.8951.53 1.63 2 20040%0.4
8A6D_OLC_B_405 20% 89% 0.168 0.8170.26 0.37 - -1072%0.72
8A6D_OLC_A_408 19% 93% 0.119 0.8180.27 0.21 - -0040%0.4
8A6D_OLC_A_407 16% 93% 0.136 0.8370.19 0.31 - -2028%0.28
8A6D_OLC_B_404 13% 91% 0.165 0.7410.35 0.23 - -0076%0.76
8A6D_OLC_A_413 12% 22% 0.151 0.7881.51 1.71 2 21040%0.4
8A6D_OLC_A_405 11% 90% 0.165 0.6810.28 0.32 - -00100%1
8A6D_OLC_B_406 10% 94% 0.155 0.7150.22 0.21 - -0068%0.68
8A6D_OLC_A_409 8% 93% 0.165 0.7320.19 0.3 - -0048%0.48
8A6D_OLC_A_414 8% 95% 0.2 0.7610.27 0.14 - -0052%0.52
8A6D_OLC_B_408 7% 96% 0.176 0.7560.2 0.16 - -2028%0.28
8A6D_OLC_A_406 6% 90% 0.205 0.6880.35 0.27 - -1068%0.68
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
8A6E_OLC_A_807 20% 94% 0.126 0.8350.28 0.18 - -0040%0.4
8A6C_OLC_A_409 16% 95% 0.129 0.7860.23 0.16 - -0048%0.48
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