Ligand validation:4B3J

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
4B3J_GOL_A_1730	56%	90%	0.172	0.943	0.23	0.36	-	-	0	0	100%	0.5
4B3J_GOL_A_1729	50%	93%	0.207	0.96	0.34	0.15	-	-	0	0	100%	1
4B3J_GOL_B_1729	40%	74%	0.195	0.905	0.43	0.59	-	-	0	0	100%	1
4B3J_GOL_A_1727	30%	92%	0.238	0.901	0.36	0.16	-	-	0	0	100%	1
4B3J_GOL_A_1728	27%	91%	0.22	0.869	0.38	0.21	-	-	0	0	100%	1
4B3J_GOL_C_1411	23%	80%	0.275	0.897	0.41	0.43	-	-	0	0	100%	1
4B3J_GOL_D_1411	10%	76%	0.329	0.836	0.45	0.49	-	-	0	0	100%	1
8OPW_GOL_A_808	65%	51%	0.138	0.94	0.92	0.99	-	-	0	0	100%	1
4B3I_GOL_A_1728	64%	91%	0.139	0.938	0.34	0.22	-	-	2	0	100%	1
8OQT_GOL_B_803	64%	50%	0.134	0.932	0.92	1.01	-	-	0	0	100%	1
4B3H_GOL_A_1730	63%	89%	0.126	0.921	0.37	0.27	-	-	0	0	100%	1
8OQP_GOL_A_805	59%	51%	0.12	0.901	0.85	1.03	-	-	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.