Ligand validation:3OUZ

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	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
3OUZ_GOL_A_451	50%	74%	0.14	0.891	0.37	0.63	-	-	1	0	100%	1
3OUZ_GOL_B_453	48%	83%	0.137	0.88	0.35	0.42	-	-	0	0	100%	1
3OUZ_GOL_B_444	42%	72%	0.162	0.883	0.34	0.73	-	-	0	0	100%	1
3OUZ_GOL_B_467	40%	89%	0.235	0.947	0.35	0.28	-	-	0	0	100%	1
3OUZ_GOL_B_454	34%	88%	0.188	0.872	0.4	0.26	-	-	0	0	100%	1
3OUZ_GOL_B_465	34%	90%	0.174	0.857	0.36	0.25	-	-	0	0	100%	1
3OUZ_GOL_A_456	34%	87%	0.25	0.934	0.47	0.24	-	-	2	0	100%	1
3OUZ_GOL_B_455	16%	89%	0.27	0.836	0.36	0.29	-	-	1	0	100%	1
3OUZ_GOL_A_452	13%	91%	0.315	0.862	0.37	0.19	-	-	1	0	100%	1
3OUZ_GOL_A_463	13%	91%	0.206	0.744	0.31	0.26	-	-	0	0	100%	1
3OUZ_GOL_A_457	11%	91%	0.253	0.774	0.41	0.18	-	-	1	0	100%	1
3OUZ_GOL_B_456	11%	92%	0.297	0.81	0.37	0.15	-	-	0	0	100%	1
3OUZ_GOL_A_454	2%	90%	0.271	0.517	0.34	0.28	-	-	0	0	100%	1
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.