Ligand validation:6L5G

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
6L5G_GOL_A_611	48%	89%	0.171	0.915	0.17	0.46	-	-	0	0	100%	1
6L5G_GOL_A_612	26%	88%	0.24	0.881	0.19	0.46	-	-	2	0	100%	1
6L5G_GOL_A_615	22%	92%	0.251	0.867	0.15	0.35	-	-	1	0	100%	1
6L5G_GOL_A_613	10%	89%	0.283	0.792	0.17	0.46	-	-	0	0	100%	1
6L5G_GOL_A_614	10%	88%	0.291	0.791	0.18	0.48	-	-	1	0	100%	1
5FF1_GOL_B_615	85%	61%	0.101	0.965	0.72	0.77	-	-	1	0	100%	1
5WV3_GOL_A_618	73%	76%	0.123	0.949	0.45	0.49	-	-	1	0	100%	1
3PY4_GOL_A_617	61%	90%	0.132	0.919	0.49	0.14	-	-	1	0	100%	1
3SXV_GOL_A_627	57%	50%	0.122	0.895	0.77	1.14	-	-	2	0	100%	1
6M7E_GOL_A_618	56%	91%	0.145	0.916	0.15	0.4	-	-	0	0	100%	1
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	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

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.