Ligand validation:5ZZN

GOL: GLYCEROL

	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
5ZZN_GOL_C_533	60%	42%	0.167	0.954	0.54	1.67	-	1	0	0	100%	1
5ZZN_GOL_c_533	33%	61%	0.254	0.933	0.52	0.97	-	-	0	0	100%	1
5ZZN_GOL_D_417	20%	76%	0.211	0.812	0.48	0.47	-	-	0	0	100%	1
5ZZN_GOL_b_636	11%	93%	0.312	0.829	0.09	0.4	-	-	0	0	100%	1
5ZZN_GOL_e_104	8%	37%	0.233	0.703	0.82	1.63	-	1	0	0	100%	1
5V2C_GOL_v_204	98%	47%	0.063	0.989	1.16	0.88	-	-	0	0	100%	1
8GN0_GOL_B_648	94%	53%	0.077	0.976	0.89	0.94	-	-	0	0	100%	1
6JLK_GOL_C_525	87%	81%	0.115	0.988	0.34	0.48	-	-	0	0	100%	1
6JLJ_GOL_C_526	87%	79%	0.117	0.988	0.34	0.52	-	-	0	0	100%	1
8IRB_GOL_C_523	86%	48%	0.091	0.958	1.18	0.83	-	-	0	0	100%	0.4
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
4KFD_GOL_D_806	100%	57%	0.024	0.995	0.41	1.21	-	-	0	0	100%	1
4KFE_GOL_E_803	100%	63%	0.024	0.995	0.31	1.07	-	-	0	0	100%	1
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
4Q6J_GOL_A_306	100%	33%	0.026	0.995	0.71	1.9	-	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.