Ligand validation:4JTA

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 4JTA 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
4JTA_PGW_B_509	6%	78%	0.296	0.872	0.36	0.54	-	-	1	0	18%	17.65
4JTA_PGW_B_510	5%	77%	0.299	0.857	0.36	0.55	-	-	2	0	18%	17.65
4JTA_PGW_B_511	4%	80%	0.311	0.848	0.36	0.48	-	-	0	0	14%	13.73
4JTA_PGW_B_516	4%	59%	0.307	0.72	0.65	0.9	-	2	8	0	73%	0.7255
4JTA_PGW_B_505	3%	78%	0.343	0.849	0.36	0.54	-	-	0	0	18%	17.65
4JTA_PGW_B_517	3%	77%	0.316	0.791	0.36	0.56	-	-	0	0	20%	19.61
4JTA_PGW_B_507	2%	78%	0.361	0.815	0.36	0.54	-	-	1	0	18%	17.65
4JTA_PGW_B_512	2%	78%	0.324	0.774	0.36	0.52	-	-	0	0	18%	17.65
4JTA_PGW_B_514	2%	46%	0.339	0.73	0.8	1.28	-	4	0	0	45%	0.451
4JTA_PGW_B_513	2%	76%	0.366	0.774	0.35	0.59	-	-	1	0	24%	0.2353
4JTA_PGW_Q_504	2%	53%	0.352	0.72	0.61	1.21	-	4	4	0	43%	0.4314
4JTA_PGW_B_519	2%	77%	0.379	0.773	0.35	0.57	-	-	0	0	24%	0.2353
4JTA_PGW_B_518	2%	77%	0.404	0.795	0.35	0.57	-	-	0	0	24%	0.2353
4JTA_PGW_B_506	1%	78%	0.368	0.727	0.36	0.53	-	-	0	0	18%	17.65
4JTA_PGW_B_504	1%	52%	0.391	0.696	0.61	1.22	-	3	2	0	43%	0.4314
4JTA_PGW_B_515	1%	76%	0.424	0.756	0.35	0.59	-	-	2	0	24%	0.2353
4JTA_PGW_B_508	1%	78%	0.429	0.69	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
4JTD_PGW_B_508	6%	78%	0.297	0.877	0.36	0.53	-	-	0	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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4JTA

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 4JTA designated by the RCSB