Ligand validation:6Y9D

152: CARNITINE

152 is a Ligand Of Interest in 6Y9D designated by the Author

	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
6Y9D_152_E_403	70%	39%	0.126	0.942	1.45	0.94	1	1	2	0	100%	1
6Y9D_152_K_403	67%	34%	0.124	0.933	1.44	1.19	1	1	0	0	100%	1
6Y9D_152_L_403	66%	34%	0.14	0.946	1.35	1.27	1	2	5	0	100%	1
6Y9D_152_F_403	65%	37%	0.143	0.946	1.33	1.17	1	1	3	0	100%	1
6Y9D_152_A_403	59%	31%	0.158	0.942	1.33	1.41	1	2	3	0	100%	1
6Y9D_152_G_403	55%	39%	0.157	0.927	1.35	1.05	1	1	2	0	100%	1
6Y9D_152_I_403	54%	35%	0.146	0.909	1.36	1.21	1	1	1	0	100%	1
6Y9D_152_C_403	48%	41%	0.144	0.887	1.47	0.84	1	1	3	0	100%	1
6Y9D_152_H_403	47%	40%	0.161	0.901	1.35	1.01	1	2	1	0	100%	1
6Y9D_152_D_403	44%	37%	0.166	0.892	1.27	1.19	1	2	3	0	100%	1
6Y9D_152_B_403	11%	30%	0.299	0.818	1.46	1.32	1	1	4	0	100%	1
6Y9D_152_J_403	10%	34%	0.354	0.866	1.4	1.2	1	1	5	0	100%	1
6Y9C_152_A_402	9%	34%	0.334	0.825	1.49	1.11	1	2	4	0	100%	1
1NDF_152_B_6001	92%	44%	0.074	0.964	1.16	1.02	1	1	2	0	100%	1
2H3U_152_B_1901	86%	42%	0.095	0.962	1.09	1.17	-	1	3	0	100%	1
2H3P_152_B_1601	85%	42%	0.107	0.974	1.11	1.14	-	1	2	0	100%	1
5N3N_152_A_403	72%	60%	0.139	0.963	0.77	0.76	-	-	0	0	100%	1
6EYL_152_A_301	56%	31%	0.137	0.907	1.62	1.15	4	2	0	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.