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%	43%	0.167	0.954	0.54	1.67	-	1	0	0	100%	1
5ZZN_GOL_c_533	33%	60%	0.254	0.933	0.52	0.97	-	-	0	0	100%	1
5ZZN_GOL_D_417	20%	75%	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%	39%	0.233	0.703	0.82	1.63	-	1	0	0	100%	1
5V2C_GOL_v_204	98%	48%	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	86%	79%	0.117	0.988	0.34	0.52	-	-	0	0	100%	1
8IRB_GOL_C_523	85%	48%	0.091	0.958	1.18	0.83	-	-	0	0	100%	0.4
1SSX_GOL_A_249	100%	72%	0.032	0.994	0.64	0.43	-	-	0	0	100%	0.8
4CJ0_GOL_A_1582	100%	73%	0.037	0.994	0.7	0.35	-	-	0	0	100%	1
7T8M_GOL_A_401	100%	41%	0.039	0.991	1.21	1.14	-	-	0	0	100%	1
4UQL_GOL_Q_1553	100%	89%	0.04	0.991	0.35	0.29	-	-	0	0	100%	1
8A3H_GOL_A_601	100%	92%	0.041	0.989	0.27	0.27	-	-	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 R01GM133198.