Ligand validation:4XNL

78M: (2S)-2,3-DIHYDROXYPROPYL(7Z)-PENTADEC-7-ENOATE

78M is a Ligand Of Interest in 4XNL 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
4XNL_78M_A_507	12%	61%	0.357	0.891	0.83	0.68	1	1	1	0	100%	1
4XNL_78M_A_510	4%	61%	0.446	0.812	0.83	0.67	1	1	1	0	100%	1
4XNL_78M_A_508	1%	59%	0.593	0.742	0.84	0.74	1	1	0	0	100%	1
4XNL_78M_A_512	1%	60%	0.558	0.694	0.82	0.71	1	1	0	0	100%	1
4AFK_78M_A_1510	58%	52%	0.125	0.904	0.89	0.96	1	2	0	0	100%	1
5D5D_78M_A_517	39%	58%	0.161	0.867	0.8	0.83	1	1	1	0	100%	1
4AZL_78M_A_1491	39%	21%	0.149	0.97	1.87	1.42	2	2	1	0	36%	0.3636
4B61_78M_B_1491	26%	42%	0.143	0.883	1.53	0.73	2	-	0	0	45%	0.4545
8PZ4_78M_A_1012	22%	50%	0.197	0.811	0.85	1.07	2	2	2	0	100%	1
5D58_78M_A_514	61%	56%	0.155	0.943	0.72	0.99	1	1	3	0	100%	0.94
6YOG_78M_A_512	39%	52%	0.196	0.904	0.86	0.99	2	1	0	0	100%	0.88
6FMY_78M_A_503	31%	53%	0.23	0.901	0.86	0.97	2	1	4	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.