6FMR


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

78M is a Ligand Of Interest in 6FMR designated by the RCSB
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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_505 35% 53% 0.158 0.8430.85 0.96 2 110100%0.9
6FMR_78M_A_501 27% 52% 0.158 0.8180.89 0.97 2 11091%0.9091
6FMR_78M_A_506 25% 46% 0.148 0.8461.06 1.02 2 10064%0.5791
6FMR_78M_A_509 22% 45% 0.159 0.841.07 1.05 2 11064%0.6364
6FMR_78M_A_504 20% 51% 0.154 0.7750.92 0.96 2 11086%0.7945
6FMR_78M_A_502 18% 53% 0.192 0.7740.86 0.94 2 100100%1
6FMR_78M_A_503 17% 53% 0.173 0.750.85 0.97 2 110100%1
6FMR_78M_A_515 16% 53% 0.189 0.7570.86 0.94 2 110100%1
6FMR_78M_A_507 16% 45% 0.199 0.8311.05 1.07 2 11064%0.5091
6FMR_78M_A_510 14% 49% 0.183 0.760.96 0.99 2 10082%0.8182
6FMR_78M_A_511 11% 47% 0.191 0.7571.01 1.04 2 11073%0.7273
6FMR_78M_A_512 11% 45% 0.185 0.7741.08 1.05 2 11059%0.5909
6FMR_78M_A_514 4% 44% 0.208 0.6591.11 1.04 2 10059%0.5909
6FMR_78M_A_513 4% 36% 0.205 0.6711.25 1.28 2 10045%0.4545
5D58_78M_A_514 61% 56% 0.155 0.9430.72 0.99 1 130100%0.94
6YOG_78M_A_512 39% 52% 0.196 0.9040.86 0.99 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 26% 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% 58% 0.161 0.8670.8 0.83 1 110100%1
4AZL_78M_A_1491 39% 21% 0.149 0.971.87 1.42 2 21036%0.3636