4XNJ


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

78M is a Ligand Of Interest in 4XNJ 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
4XNJ_78M_A_502 28% 57% 0.252 0.9040.75 0.9 1 140100%1
4XNJ_78M_A_503 26% 57% 0.231 0.8730.76 0.9 1 110100%1
4XNJ_78M_A_508 23% 60% 0.199 0.8220.72 0.81 1 100100%1
4XNJ_78M_A_509 19% 57% 0.24 0.8340.75 0.88 1 110100%1
4XNJ_78M_A_504 16% 57% 0.248 0.8140.78 0.88 1 140100%1
4XNJ_78M_A_505 13% 61% 0.271 0.8140.73 0.77 1 100100%1
4XNJ_78M_A_513 12% 57% 0.245 0.7710.81 0.84 1 110100%1
4XNJ_78M_A_501 11% 59% 0.267 0.7840.76 0.8 1 110100%1
4XNJ_78M_A_511 11% 57% 0.256 0.7690.78 0.86 1 110100%1
4XNJ_78M_A_512 8% 51% 0.247 0.7240.79 1.11 1 130100%1
4XNJ_78M_A_507 6% 58% 0.319 0.750.75 0.87 1 110100%1
4XNJ_78M_A_506 5% 51% 0.349 0.7690.78 1.09 1 120100%1
4XNJ_78M_A_510 1% 54% 0.457 0.6850.78 0.98 1 130100%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
6FMY_78M_A_503 31% 53% 0.23 0.9010.86 0.97 2 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