Ligand validation:7T9D

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
7T9D_GOL_A_202	58%	88%	0.148	0.927	0.16	0.5	-	-	3	0	100%	1
7T9D_GOL_B_203	44%	93%	0.162	0.888	0.16	0.33	-	-	0	0	100%	1
7T9D_GOL_B_204	32%	95%	0.148	0.821	0.12	0.27	-	-	1	0	100%	1
7T9D_GOL_A_203	19%	93%	0.235	0.83	0.15	0.31	-	-	6	0	100%	1
7T9D_GOL_A_204	9%	94%	0.141	0.623	0.12	0.31	-	-	0	0	100%	1
7SJG_GOL_A_202	97%	89%	0.07	0.985	0.27	0.36	-	-	0	0	100%	1
7SJH_GOL_A_203	62%	96%	0.128	0.918	0.16	0.18	-	-	1	0	100%	1
4HSW_GOL_A_202	61%	32%	0.15	0.94	1.69	1.04	1	1	0	0	100%	1
6CH5_GOL_A_207	59%	14%	0.161	0.944	1.33	2.49	1	2	0	0	100%	0.7
5V5R_GOL_B_203	54%	39%	0.15	0.916	0.58	1.79	-	2	1	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.