Ligand validation:3ZSN

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
3ZSN_GOL_A_1400	84%	32%	0.092	0.952	1.02	1.66	-	1	0	0	100%	1
3ZSN_GOL_B_1400	79%	15%	0.099	0.944	0.69	2.99	-	1	1	0	100%	1
3ZSN_GOL_A_1401	78%	49%	0.118	0.961	0.7	1.25	-	1	0	0	100%	1
3ZSN_GOL_A_1399	78%	14%	0.105	0.947	0.65	3.15	-	1	1	0	100%	1
3ZSN_GOL_C_1400	73%	58%	0.112	0.939	0.49	1.12	-	-	0	0	100%	1
3ZSN_GOL_C_1399	69%	35%	0.113	0.928	0.81	1.72	-	1	0	0	100%	1
3ZSN_GOL_B_1401	69%	48%	0.122	0.935	0.62	1.37	-	-	0	0	100%	1
2Y5N_GOL_A_1402	99%	51%	0.048	0.985	0.5	1.37	-	1	1	0	100%	1
2Y5Z_GOL_A_1400	99%	75%	0.045	0.981	0.54	0.44	-	-	0	0	100%	1
2YGX_GOL_A_1398	99%	67%	0.067	0.994	0.36	0.9	-	-	2	0	100%	1
2Y46_GOL_A_1399	96%	27%	0.063	0.973	0.46	2.43	-	1	1	0	100%	1
2YCA_GOL_A_1398	95%	58%	0.078	0.98	0.68	0.92	-	-	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.