Ligand validation:4QI1

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

MPG is a Ligand Of Interest in 4QI1 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	Stereochemical errors	Model completeness	Average occupancy
4QI1_MPG_A_303	40%	67%	0.138	0.856	0.34	0.91	-	1	0	0	96%	0.96
4QI1_MPG_B_306	39%	61%	0.148	0.861	0.4	1.06	-	1	1	0	96%	0.96
4QI1_MPG_B_302	36%	61%	0.165	0.865	0.52	0.97	-	1	1	0	96%	0.96
4QI1_MPG_C_302	32%	65%	0.155	0.836	0.36	0.98	-	2	4	0	96%	0.96
4QI1_MPG_B_303	27%	61%	0.156	0.81	0.48	0.99	-	1	5	0	96%	0.96
4QI1_MPG_A_304	16%	42%	0.176	0.749	0.63	1.61	1	1	3	0	96%	0.96
4QI1_MPG_A_302	15%	68%	0.173	0.736	0.38	0.84	-	1	0	0	96%	0.96
4QI1_MPG_B_305	9%	70%	0.261	0.762	0.45	0.71	-	-	0	0	96%	0.96
4QI1_MPG_B_304	9%	63%	0.221	0.718	0.37	1.01	-	1	1	0	96%	0.96
4QID_MPG_B_302	58%	68%	0.105	0.888	0.44	0.8	-	1	3	0	96%	0.96
4WAV_MPG_A_303	28%	64%	0.209	0.868	0.47	0.91	-	1	1	0	96%	0.96
4XXJ_MPG_A_314	51%	67%	0.13	0.89	0.37	0.9	-	1	0	0	96%	0.96
2GUF_MPG_A_704	39%	54%	0.173	0.887	0.45	1.32	-	2	3	0	96%	0.96
4RYO_MPG_A_201	39%	18%	0.148	0.882	1.36	2.12	2	5	1	0	84%	0.84
8J1M_MPG_A_406	37%	42%	0.146	0.84	0.98	1.26	1	2	1	0	100%	1

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), 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 R01GM157729.