Ligand validation:2J8C

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
2J8C_GOL_L_1293	56%	88%	0.153	0.925	0.41	0.27	-	-	0	0	100%	1
2J8C_GOL_H_1254	20%	90%	0.187	0.789	0.37	0.25	-	-	0	0	100%	1
2J8C_GOL_H_1252	14%	81%	0.255	0.802	0.43	0.39	-	-	1	0	100%	1
2J8C_GOL_H_1251	11%	66%	0.266	0.79	0.48	0.81	-	-	6	0	100%	1
2J8C_GOL_L_1292	6%	65%	0.21	0.638	0.46	0.86	-	-	1	0	100%	1
2J8C_GOL_L_1294	6%	92%	0.178	0.596	0.36	0.18	-	-	1	0	100%	1
2J8C_GOL_H_1253	3%	92%	0.278	0.59	0.36	0.19	-	-	0	0	100%	1
2UX5_GOL_M_1318	67%	86%	0.084	0.89	0.35	0.36	-	-	1	0	100%	1
3I4D_GOL_H_721	63%	73%	0.164	0.961	0.15	0.88	-	-	0	0	100%	1
4IN5_GOL_L_308	58%	37%	0.136	0.913	1.19	1.28	-	-	1	0	100%	1
1RY5_GOL_L_866	47%	0%	0.12	0.858	4.53	5.73	5	3	0	0	100%	1
4N7L_GOL_H_305	47%	58%	0.207	0.946	0.7	0.92	-	-	1	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.