Ligand validation:5RCB

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
5RCB_GOL_A_406	78%	90%	0.097	0.94	0.12	0.48	-	-	0	0	100%	0.73
5RCB_GOL_A_401	37%	81%	0.242	0.943	0.16	0.65	-	-	1	0	100%	0.25
5RCB_GOL_A_408	32%	88%	0.202	0.876	0.19	0.46	-	-	10	0	100%	0.72
5RCB_GOL_A_404	12%	84%	0.286	0.818	0.25	0.51	-	-	6	0	100%	1
5RCB_GOL_A_407	11%	94%	0.233	0.754	0.15	0.28	-	-	0	0	100%	0.5
8C72_GOL_A_401	85%	53%	0.091	0.956	1.07	0.76	-	-	0	0	100%	0.779
5SAM_GOL_A_401	84%	52%	0.099	0.96	0.79	1.05	-	-	0	0	100%	1
5SAP_GOL_A_404	83%	55%	0.089	0.946	0.98	0.78	-	-	0	0	100%	0.738
5SAT_GOL_A_501	79%	56%	0.104	0.949	0.6	1.1	-	-	0	0	100%	0.928
8C6Q_GOL_A_401	78%	58%	0.116	0.958	0.65	0.96	-	-	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.