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 3LNM designated by the RCSB


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
3LNM_PGW_B_609 5% 84% 0.334 0.8990.35 0.4 - -1012%11.76
3LNM_PGW_B_603 3% 84% 0.294 0.8110.36 0.4 - -0010%9.8
3LNM_PGW_B_610 3% 51% 0.304 0.7370.76 1.14 1 22055%0.549
3LNM_PGW_B_604 3% 84% 0.304 0.8050.36 0.4 - -0010%9.8
3LNM_PGW_B_608 1% 46% 0.421 0.7610.82 1.28 - 30039%0.3922
3LNM_PGW_B_602 1% 84% 0.34 0.6970.36 0.4 - -0010%9.8
3LNM_PGW_B_601 1% 53% 0.422 0.6430.6 1.22 - 32037%0.3725
3LNM_PGW_D_601 1% 54% 0.425 0.6120.6 1.18 - 25043%0.4314
3LNM_PGW_B_611 1% 79% 0.532 0.7540.35 0.5 - -0018%17.65
3LNM_PGW_B_605 0% 79% 0.605 0.8180.35 0.51 - -0016%15.690000000000001
3LNM_PGW_B_606 0% 81% 0.486 0.6690.35 0.47 - -1014%13.73
3LNM_PGW_B_607 0% 81% 0.481 0.6450.35 0.46 - -0014%13.73
3LNM_PGW_B_612 0% 84% 0.571 0.5970.36 0.39 - -0012%11.76
4JTC_PGW_B_511 9% 81% 0.199 0.850.35 0.46 - -0014%13.73
4JTD_PGW_B_512 8% 82% 0.192 0.8230.35 0.45 - -0014%13.73
5WIE_PGW_H_501 8% 56% 0.271 0.8390.6 1.08 - 13043%0.4314
2R9R_PGW_B_507 6% 80% 0.21 0.7880.36 0.47 - -0014%13.73
4JTA_PGW_B_511 5% 81% 0.235 0.8080.35 0.47 - -0014%13.73
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% 48% 0.209 0.8340.93 1.11 2 480100%1
4K5Y_PGW_B_503 16% 47% 0.263 0.8550.89 1.18 3 31090%0.902