Ligand validation:4O6M

MPG: [(Z)-octadec-9-enyl] (2R)-2,3-bis(oxidanyl)propanoate

MPG is a Ligand Of Interest in 4O6M 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)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Model completeness	Average occupancy
4O6M_MPG_A_405	26%	94%	0.154	0.922	0.14	0.28	-	-	1	28%	0.28
4O6M_MPG_B_403	17%	93%	0.218	0.928	0.15	0.31	-	-	0	28%	0.28
4O6M_MPG_A_403	13%	94%	0.203	0.876	0.15	0.3	-	-	0	28%	0.28
4O6M_MPG_B_413	13%	94%	0.194	0.866	0.13	0.29	-	-	2	28%	0.28
4O6M_MPG_B_407	12%	92%	0.233	0.89	0.14	0.39	-	-	2	28%	0.28
4O6M_MPG_A_409	11%	95%	0.178	0.827	0.13	0.27	-	-	0	28%	0.28
4O6M_MPG_A_408	11%	95%	0.242	0.885	0.13	0.27	-	-	0	28%	0.28
4O6M_MPG_B_404	10%	95%	0.216	0.853	0.14	0.27	-	-	0	28%	0.28
4O6M_MPG_B_409	8%	93%	0.218	0.82	0.14	0.33	-	-	0	28%	0.28
4O6M_MPG_A_407	8%	93%	0.218	0.811	0.15	0.34	-	-	0	28%	0.28
4O6M_MPG_B_408	6%	94%	0.199	0.77	0.15	0.27	-	-	0	28%	0.28
4O6M_MPG_B_402	6%	93%	0.253	0.819	0.15	0.33	-	-	0	28%	0.28
4O6M_MPG_A_406	6%	95%	0.297	0.862	0.14	0.27	-	-	0	28%	0.28
4O6M_MPG_B_416	6%	94%	0.193	0.754	0.14	0.31	-	-	0	28%	0.28
4O6M_MPG_B_417	6%	94%	0.303	0.879	0.16	0.29	-	-	0	20%	0.2
4O6M_MPG_B_405	5%	94%	0.21	0.755	0.15	0.28	-	-	0	28%	0.28
4O6M_MPG_B_412	5%	94%	0.211	0.737	0.14	0.28	-	-	0	28%	0.28
4O6M_MPG_A_404	5%	92%	0.255	0.782	0.15	0.39	-	-	1	28%	0.28
4O6M_MPG_B_410	4%	94%	0.23	0.725	0.15	0.28	-	-	0	28%	0.28
4O6M_MPG_B_411	3%	95%	0.242	0.729	0.15	0.25	-	-	0	28%	0.28
4O6M_MPG_B_414	3%	94%	0.273	0.715	0.15	0.27	-	-	0	28%	0.28
4O6M_MPG_A_402	2%	94%	0.305	0.68	0.16	0.26	-	-	3	28%	0.28
4O6M_MPG_B_406	1%	94%	0.231	0.519	0.15	0.28	-	-	1	28%	0.28
4O6M_MPG_B_415	1%	95%	0.353	0.624	0.14	0.26	-	-	0	28%	0.28
4O6N_MPG_A_406	24%	94%	0.164	0.923	0.13	0.31	-	-	2	28%	0.28
4XXJ_MPG_A_314	51%	66%	0.13	0.89	0.37	0.9	-	1	0	96%	0.96
4QI1_MPG_A_303	40%	67%	0.138	0.856	0.34	0.91	-	1	0	96%	0.96
2GUF_MPG_A_704	39%	55%	0.173	0.887	0.44	1.29	-	2	3	96%	0.96
4RYO_MPG_A_201	39%	21%	0.148	0.882	1.36	2.12	2	5	1	84%	0.84
4XTN_MPG_C_313	35%	63%	0.119	0.894	0.44	0.96	-	1	1	52%	0.52

RCSB PDB Core Operations are funded by the National Science Foundation (DBI-1832184), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM133198.

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4O6M

MPG: [(Z)-octadec-9-enyl] (2R)-2,3-bis(oxidanyl)propanoate

MPG is a Ligand Of Interest in 4O6M designated by the RCSB