Ligand validation:4C2Y

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
4C2Y_GOL_B_1500	71%	58%	0.105	0.924	0.74	0.87	-	-	14	0	100%	1
4C2Y_GOL_A_1500	68%	69%	0.146	0.958	0.8	0.39	-	-	0	0	100%	1
4C2Y_GOL_B_1502	40%	70%	0.179	0.89	0.37	0.77	-	-	0	0	100%	1
4C2Y_GOL_A_1501	35%	58%	0.178	0.868	0.52	1.09	-	-	0	0	100%	1
4C2Y_GOL_A_1502	12%	64%	0.271	0.805	0.56	0.81	-	-	0	0	100%	1
4C2Y_GOL_B_1503	9%	45%	0.28	0.777	0.71	1.39	-	1	5	0	100%	1
4C2Y_GOL_B_1501	6%	57%	0.288	0.712	0.94	0.7	-	-	3	0	100%	1
8Q2Z_GOL_B_502	96%	53%	0.067	0.974	1.01	0.82	-	-	0	0	100%	1
8Q23_GOL_B_704	88%	54%	0.093	0.967	0.97	0.83	-	-	0	0	100%	1
8Q3S_GOL_B_502	84%	56%	0.096	0.958	0.96	0.74	-	-	0	0	100%	1
6EHJ_GOL_B_501	83%	43%	0.098	0.957	1.22	0.99	-	-	0	0	100%	1
7OWN_GOL_A_601	75%	51%	0.107	0.941	1.13	0.79	-	-	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
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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.