Ligand validation:3ZDW

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
3ZDW_GOL_A_1519	42%	20%	0.185	0.905	1.31	2.03	1	2	0	0	100%	1
3ZDW_GOL_A_1520	26%	32%	0.238	0.881	1.17	1.51	-	1	9	0	100%	1
3ZDW_GOL_A_1521	25%	30%	0.23	0.868	0.82	1.95	-	1	15	0	100%	1
3ZDW_GOL_A_1522	21%	32%	0.265	0.875	1.06	1.63	1	2	2	0	100%	1
3ZDW_GOL_A_1523	6%	59%	0.305	0.729	0.72	0.84	-	-	2	0	100%	1
3ZDW_GOL_A_1525	1%	67%	0.274	0.501	0.49	0.76	-	-	1	0	100%	1
3ZDW_GOL_A_1524	0%	9%	0.642	0.354	2.15	2.31	2	2	23	0	100%	1
4YVU_GOL_A_608	86%	74%	0.1	0.97	0.52	0.49	-	-	0	0	100%	1
1GSK_GOL_A_1513	86%	75%	0.081	0.95	0.42	0.56	-	-	0	0	100%	1
1W8E_GOL_A_1517	77%	73%	0.124	0.965	0.19	0.84	-	-	0	0	100%	1
1W6L_GOL_A_1516	76%	65%	0.099	0.936	0.37	0.96	-	-	0	0	100%	1
5ZLM_GOL_A_604	75%	73%	0.098	0.93	0.22	0.81	-	-	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.