6FMR


78M: (2S)-2,3-DIHYDROXYPROPYL(7Z)-PENTADEC-7-ENOATE

78M is a Ligand Of Interest in 6FMR designated by the RCSB
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
6FMR_78M_A_506 23% 47% 0.239 0.9311.06 1.02 2 10064%0.5791
6FMR_78M_A_504 11% 51% 0.314 0.8590.92 0.96 2 11086%0.7945
6FMR_78M_A_501 9% 52% 0.299 0.8060.89 0.97 2 11091%0.9091
6FMR_78M_A_505 8% 53% 0.332 0.8070.85 0.96 2 110100%0.9
6FMR_78M_A_515 8% 53% 0.347 0.8190.86 0.94 2 110100%1
6FMR_78M_A_503 6% 53% 0.38 0.8220.85 0.97 2 110100%1
6FMR_78M_A_507 6% 46% 0.332 0.8321.05 1.07 2 11064%0.5091
6FMR_78M_A_509 6% 46% 0.357 0.8571.07 1.05 2 11064%0.6364
6FMR_78M_A_512 5% 46% 0.403 0.8851.08 1.05 2 11059%0.5909
6FMR_78M_A_510 4% 50% 0.337 0.7490.96 0.99 2 10082%0.8182
6FMR_78M_A_502 3% 53% 0.442 0.80.86 0.94 2 100100%1
6FMR_78M_A_511 1% 47% 0.549 0.7591.01 1.04 2 11073%0.7273
6FMR_78M_A_514 1% 45% 0.592 0.791.11 1.04 2 10059%0.5909
6FMR_78M_A_513 0% 37% 0.657 0.7491.25 1.28 2 10045%0.4545
5D58_78M_A_514 60% 55% 0.155 0.9430.72 0.99 1 130100%0.94
6YOG_78M_A_512 39% 52% 0.196 0.9040.86 0.98 2 100100%0.88
6FMY_78M_A_503 31% 53% 0.23 0.9010.86 0.97 2 140100%1
4XNJ_78M_A_502 28% 57% 0.252 0.9040.75 0.9 1 140100%1
5D59_78M_A_513 27% 57% 0.236 0.8810.75 0.9 1 100100%0.93
4AFK_78M_A_1510 58% 52% 0.125 0.9040.89 0.96 1 200100%1
5D5D_78M_A_517 39% 57% 0.161 0.8670.8 0.83 1 110100%1
4AZL_78M_A_1491 39% 24% 0.149 0.971.87 1.42 2 21036%0.3636