Ligand validation:2WJ4

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
2WJ4_GOL_C_1275	56%	76%	0.152	0.923	0.25	0.7	-	-	0	0	100%	1
2WJ4_GOL_A_1277	49%	44%	0.12	0.867	0.29	1.82	-	1	0	0	100%	1
2WJ4_GOL_A_1276	44%	55%	0.15	0.876	0.67	1.05	-	-	2	0	100%	1
2WJ4_GOL_D_1276	28%	58%	0.132	0.784	0.64	0.96	-	-	10	0	100%	1
2WJ4_GOL_D_1275	22%	57%	0.187	0.799	0.35	1.26	-	-	8	0	100%	1
2WJ4_GOL_A_1278	8%	67%	0.248	0.728	0.41	0.86	-	-	0	0	100%	1
2WJ4_GOL_B_1276	3%	61%	0.311	0.646	0.81	0.68	-	-	0	0	100%	1
2WJ6_GOL_C_1277	80%	48%	0.087	0.936	1.02	1	-	-	9	0	100%	1
7OJM_GOL_AAA_305	50%	97%	0.131	0.88	0.08	0.24	-	-	0	0	100%	1
7OKZ_GOL_AAA_305	37%	97%	0.191	0.889	0.09	0.24	-	-	0	0	100%	0.5
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.