Ligand validation:4NY7

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
4NY7_GOL_B_302	68%	0%	0.132	0.942	9.73	3.45	1	3	0	0	100%	1
4NY7_GOL_A_302	61%	1%	0.145	0.934	7.44	1.65	1	1	2	0	100%	1
4NY7_GOL_B_303	39%	1%	0.172	0.876	7.35	1.56	1	1	5	0	100%	1
4NY7_GOL_A_303	19%	85%	0.217	0.812	0.26	0.48	-	-	4	0	100%	1
4NY7_GOL_B_307	12%	0%	0.336	0.863	14.18	4.57	2	3	3	0	100%	1
4NY7_GOL_B_306	10%	0%	0.262	0.767	12.15	4.17	2	2	1	0	100%	1
4NY7_GOL_A_305	8%	74%	0.345	0.819	0.21	0.79	-	-	2	0	100%	0.74
4NY7_GOL_B_305	6%	0%	0.41	0.845	16.03	5.22	3	3	1	0	100%	0.6
4NY7_GOL_A_307	4%	0%	0.365	0.727	12.62	2.46	2	3	2	0	100%	1
4NY7_GOL_A_306	2%	0%	0.458	0.738	14.07	4.54	2	4	3	0	100%	1
3HLX_GOL_D_259	34%	58%	0.185	0.866	0.69	0.9	-	-	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.