Ligand validation:3WYQ

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
3WYQ_GOL_A_1003	98%	50%	0.062	0.983	0.98	0.95	-	-	0	0	100%	1
3WYQ_GOL_B_1002	87%	33%	0.087	0.96	1.61	1.08	2	-	1	0	100%	1
3WYQ_GOL_A_1005	80%	23%	0.12	0.97	1.18	1.95	-	2	0	0	100%	1
3WYQ_GOL_A_1004	80%	88%	0.091	0.939	0.37	0.31	-	-	0	0	100%	0.5
3WYQ_GOL_A_1002	79%	55%	0.117	0.962	0.95	0.8	-	-	0	0	100%	0.5
3WYQ_GOL_B_1004	76%	8%	0.119	0.954	1.29	3.37	1	3	1	0	100%	1
3WYQ_GOL_B_1003	68%	29%	0.139	0.952	1.34	1.51	-	1	5	0	100%	1
3WYQ_GOL_A_1006	57%	28%	0.126	0.901	0.87	1.97	-	1	3	0	100%	1
3WYQ_GOL_A_1007	43%	50%	0.122	0.843	0.82	1.09	-	-	2	0	100%	1
3WYQ_GOL_B_1005	20%	73%	0.234	0.837	0.31	0.72	-	-	0	0	100%	0.5
3WZO_GOL_D_202	88%	35%	0.089	0.966	0.96	1.59	-	1	3	0	100%	1
3WZP_GOL_D_202	21%	21%	0.247	0.859	1.19	2.09	-	1	5	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.