Ligand validation:1ZO4

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
1ZO4_GOL_A_1473	38%	89%	0.174	0.877	0.46	0.2	-	-	1	0	100%	1
1ZO4_GOL_A_1476	35%	92%	0.121	0.809	0.27	0.25	-	-	0	0	100%	1
1ZO4_GOL_B_1474	35%	79%	0.232	0.92	0.58	0.3	-	-	12	0	100%	1
1ZO4_GOL_B_1470	29%	83%	0.211	0.87	0.62	0.18	-	-	1	0	100%	1
1ZO4_GOL_B_1475	27%	82%	0.187	0.831	0.6	0.22	-	-	2	0	100%	1
1ZO4_GOL_A_1472	24%	86%	0.209	0.84	0.54	0.18	-	-	4	0	100%	1
1ZO4_GOL_B_1479	22%	89%	0.226	0.84	0.5	0.14	-	-	0	0	100%	1
1ZO4_GOL_A_1487	21%	82%	0.246	0.857	0.72	0.1	-	-	1	0	100%	1
1ZO4_GOL_B_1488	20%	82%	0.216	0.816	0.56	0.24	-	-	3	0	100%	1
1ZO4_GOL_A_1484	19%	91%	0.222	0.819	0.39	0.19	-	-	2	0	100%	1
1ZO4_GOL_A_1485	15%	87%	0.254	0.814	0.45	0.26	-	-	1	0	100%	1
1ZO4_GOL_A_1486	12%	87%	0.284	0.818	0.48	0.21	-	-	3	0	100%	1
1ZO4_GOL_A_1471	12%	88%	0.276	0.802	0.48	0.19	-	-	1	0	100%	1
1ZO4_GOL_A_1489	10%	86%	0.221	0.724	0.52	0.21	-	-	1	0	100%	1
1ZO4_GOL_A_1482	7%	88%	0.333	0.791	0.48	0.2	-	-	1	0	100%	1
1ZO4_GOL_B_1483	6%	89%	0.435	0.875	0.45	0.2	-	-	5	0	100%	1
1ZO4_GOL_B_1477	5%	86%	0.35	0.773	0.48	0.24	-	-	0	0	100%	1
1ZO4_GOL_A_1481	5%	87%	0.251	0.643	0.48	0.22	-	-	1	0	100%	1
1ZO4_GOL_B_1480	4%	86%	0.371	0.744	0.54	0.19	-	-	0	0	100%	1
1ZO4_GOL_B_1478	2%	90%	0.464	0.75	0.45	0.16	-	-	3	0	100%	1
6JMH_GOL_B_513	85%	96%	0.072	0.935	0.09	0.28	-	-	1	0	100%	1
7D1F_GOL_B_514	78%	96%	0.093	0.936	0.1	0.24	-	-	0	0	100%	1
4HGI_GOL_B_501	75%	77%	0.124	0.956	0.46	0.46	-	-	0	0	100%	1
6JLV_GOL_A_507	73%	92%	0.138	0.965	0.13	0.39	-	-	0	0	100%	1
6JS8_GOL_B_506	66%	92%	0.121	0.927	0.13	0.41	-	-	0	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.