Ligand validation:4JTD

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 4JTD 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
4JTD_PGW_B_508	6%	78%	0.297	0.877	0.36	0.53	-	-	0	0	18%	17.65
4JTD_PGW_B_515	5%	46%	0.29	0.787	0.8	1.28	-	4	0	0	45%	0.451
4JTD_PGW_B_511	4%	78%	0.357	0.884	0.35	0.54	-	-	3	0	18%	17.65
4JTD_PGW_B_512	4%	80%	0.272	0.79	0.37	0.47	-	-	0	0	14%	13.73
4JTD_PGW_B_514	3%	78%	0.346	0.854	0.36	0.52	-	-	0	0	16%	15.690000000000001
4JTD_PGW_B_510	3%	78%	0.367	0.858	0.36	0.53	-	-	0	0	18%	17.65
4JTD_PGW_B_517	2%	59%	0.367	0.723	0.66	0.91	-	2	3	0	71%	0.7059
4JTD_PGW_B_516	2%	79%	0.397	0.83	0.36	0.51	-	-	2	0	16%	15.690000000000001
4JTD_PGW_B_519	2%	79%	0.418	0.844	0.36	0.51	-	-	0	0	16%	15.690000000000001
4JTD_PGW_B_507	2%	78%	0.392	0.787	0.36	0.52	-	-	0	0	18%	17.65
4JTD_PGW_B_506	1%	78%	0.407	0.747	0.36	0.52	-	-	0	0	18%	17.65
4JTD_PGW_B_518	1%	81%	0.389	0.715	0.37	0.45	-	-	0	0	14%	13.73
4JTD_PGW_B_520	1%	79%	0.475	0.731	0.36	0.51	-	-	0	0	16%	15.690000000000001
4JTD_PGW_B_509	1%	78%	0.502	0.73	0.36	0.53	-	-	0	0	18%	17.65
4JTD_PGW_B_505	0%	51%	0.493	0.648	0.61	1.25	-	3	1	0	43%	0.4314
4JTD_PGW_H_505	0%	50%	0.534	0.637	0.61	1.32	-	3	3	0	43%	0.4314
4JTD_PGW_B_513	0%	78%	0.621	0.453	0.36	0.53	-	-	0	0	18%	17.65
5WIE_PGW_H_501	8%	56%	0.271	0.839	0.6	1.08	-	1	3	0	43%	0.4314
4JTA_PGW_B_509	6%	78%	0.296	0.872	0.36	0.54	-	-	1	0	18%	17.65
2R9R_PGW_B_507	6%	80%	0.21	0.788	0.36	0.47	-	-	0	0	14%	13.73
3LNM_PGW_B_609	5%	85%	0.334	0.899	0.35	0.4	-	-	1	0	12%	11.76
4JTC_PGW_B_511	5%	80%	0.273	0.828	0.37	0.47	-	-	0	0	14%	13.73
6TP6_PGW_A_411	36%	89%	0.177	0.869	0.28	0.36	-	-	4	1	100%	1
6TQ6_PGW_B_404	31%	51%	0.206	0.877	0.94	0.95	2	2	3	0	100%	1
6BW6_PGW_B_501	25%	56%	0.205	0.903	0.88	0.8	2	1	0	0	67%	0.6667
6TQ4_PGW_A_404	23%	47%	0.209	0.834	0.93	1.11	2	4	8	0	100%	1
4K5Y_PGW_B_503	16%	46%	0.263	0.855	0.89	1.18	3	3	1	0	90%	0.902

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.

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4JTD

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 4JTD designated by the RCSB