Ligand validation:4X59

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
4X59_GOL_B_407	43%	93%	0.121	0.843	0.17	0.31	-	-	0	0	100%	1
4X59_GOL_A_403	34%	89%	0.142	0.826	0.31	0.34	-	-	0	0	100%	1
4X59_GOL_A_402	34%	80%	0.167	0.851	0.29	0.54	-	-	0	0	100%	1
4X59_GOL_B_406	22%	90%	0.168	0.78	0.33	0.28	-	-	0	0	100%	1
4X59_GOL_B_408	9%	92%	0.333	0.83	0.27	0.24	-	-	1	0	100%	1
4X59_GOL_B_409	5%	79%	0.309	0.709	0.34	0.53	-	-	2	0	100%	1
4OWM_GOL_A_405	80%	71%	0.104	0.952	0.39	0.71	-	-	0	0	100%	1
4M0R_GOL_A_601	77%	88%	0.117	0.958	0.42	0.26	-	-	0	0	100%	1
3QR9_GOL_A_701	72%	72%	0.117	0.94	0.25	0.83	-	-	0	0	100%	1
4OWN_GOL_A_406	71%	69%	0.13	0.951	0.39	0.79	-	-	0	0	100%	1
4OWO_GOL_A_406	67%	68%	0.122	0.929	0.31	0.89	-	-	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.