6FMY


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

78M is a Ligand Of Interest in 6FMY 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
6FMY_78M_A_503 31% 53% 0.23 0.9010.86 0.97 2 140100%1
6FMY_78M_A_511 26% 44% 0.246 0.9370.99 1.18 2 11073%0.6764
6FMY_78M_A_502 24% 48% 0.27 0.90.85 1.14 2 110100%0.98
6FMY_78M_A_505 21% 53% 0.236 0.8650.9 0.92 2 10091%0.9091
6FMY_78M_A_510 20% 46% 0.254 0.9081.01 1.07 2 11073%0.6982
6FMY_78M_A_508 19% 50% 0.265 0.8640.83 1.1 2 100100%0.98
6FMY_78M_A_506 18% 53% 0.23 0.8140.85 0.96 1 120100%1
6FMY_78M_A_513 10% 45% 0.285 0.8531.06 1.05 2 10064%0.5218
6FMY_78M_A_501 9% 48% 0.305 0.8450.97 1.03 2 11077%0.765
6FMY_78M_A_504 8% 53% 0.308 0.7850.86 0.96 2 100100%1
6FMY_78M_A_507 8% 55% 0.33 0.8010.87 0.88 1 110100%1
6FMY_78M_A_512 7% 44% 0.307 0.8431.14 1.04 1 10055%0.4636
6FMY_78M_A_516 6% 52% 0.403 0.8510.86 1 2 110100%0.84
6FMY_78M_A_514 6% 41% 0.287 0.8111.14 1.14 2 10055%0.4145
6FMY_78M_A_509 3% 54% 0.296 0.6530.87 0.89 2 120100%1
6FMY_78M_A_515 1% 55% 0.485 0.6710.87 0.87 1 120100%1
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
6FMR_78M_A_505 35% 53% 0.158 0.8430.85 0.96 2 110100%0.9
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