Ligand validation:5CKX

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
5CKX_GOL_B_502	73%	84%	0.141	0.97	0.46	0.31	-	-	0	0	100%	1
5CKX_GOL_A_502	57%	81%	0.191	0.967	0.33	0.48	-	-	0	0	100%	1
5CKX_GOL_B_503	48%	78%	0.219	0.962	0.45	0.43	-	-	0	0	100%	1
5CKX_GOL_B_504	30%	88%	0.247	0.914	0.36	0.3	-	-	0	0	100%	0.92
5CKX_GOL_D_101	4%	91%	0.379	0.753	0.39	0.19	-	-	0	0	100%	1
3KGF_GOL_A_2647	94%	79%	0.079	0.978	0.32	0.55	-	-	0	0	100%	1
2W19_GOL_B_1465	93%	91%	0.075	0.97	0.31	0.28	-	-	0	0	100%	1
2YPO_GOL_B_803	83%	51%	0.093	0.951	0.76	1.14	-	1	1	0	100%	1
2YPP_GOL_B_902	67%	52%	0.119	0.926	0.95	0.9	-	-	1	0	100%	0.7
3RZI_GOL_B_464	39%	90%	0.142	0.845	0.31	0.3	-	-	0	0	100%	1
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.