5WIE


PGW: (1R)-2-{[(S)-{[(2S)-2,3-dihydroxypropyl]oxy}(hydroxy)phosphoryl]oxy}-1-[(hexadecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate

PGW is a Ligand Of Interest in 5WIE 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
5WIE_PGW_H_501 8% 56% 0.271 0.8390.6 1.08 - 13043%0.4314
5WIE_PGW_B_501 6% 26% 0.292 0.8171.27 1.7 2 40043%0.4314
5WIE_PGW_B_504 2% 70% 0.335 0.7810.35 0.8 - -0018%17.65
5WIE_PGW_B_505 0% 73% 0.592 0.7990.36 0.68 - -0018%17.65
5WIE_PGW_B_503 0% 72% 0.575 0.6710.36 0.7 - -0018%17.65
5WIE_PGW_B_502 0% 73% 0.558 0.563 0.36 0.67 - -0018%17.65
4JTC_PGW_B_511 9% 80% 0.199 0.850.37 0.47 - -0014%13.73
4JTD_PGW_B_512 8% 80% 0.192 0.8230.37 0.47 - -0014%13.73
2R9R_PGW_B_507 6% 80% 0.21 0.7880.36 0.47 - -0014%13.73
4JTA_PGW_B_511 5% 80% 0.235 0.8080.36 0.48 - -0014%13.73
3LNM_PGW_B_609 5% 85% 0.334 0.8990.35 0.4 - -1012%11.76
6TP6_PGW_A_411 36% 89% 0.177 0.8690.28 0.36 - -41100%1
6TQ6_PGW_B_404 31% 51% 0.206 0.8770.94 0.95 2 230100%1
6BW6_PGW_B_501 25% 56% 0.205 0.9030.88 0.8 2 10067%0.6667
6TQ4_PGW_A_404 23% 47% 0.209 0.8340.93 1.11 2 480100%1
4K5Y_PGW_B_503 16% 46% 0.263 0.8550.89 1.18 3 31090%0.902