Ligand validation:7T9C

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
7T9C_GOL_A_204	59%	94%	0.147	0.93	0.11	0.32	-	-	2	0	100%	1
7T9C_GOL_A_203	52%	95%	0.121	0.879	0.11	0.3	-	-	5	0	100%	1
7T9C_GOL_B_203	36%	93%	0.145	0.836	0.15	0.32	-	-	0	0	100%	1
7T9C_GOL_A_205	33%	92%	0.207	0.888	0.14	0.39	-	-	0	0	100%	1
7T9C_GOL_A_202	27%	91%	0.225	0.875	0.15	0.41	-	-	3	0	100%	0.7
7T9C_GOL_B_204	26%	93%	0.161	0.799	0.15	0.34	-	-	0	0	100%	1
7T9C_GOL_A_206	16%	88%	0.246	0.814	0.2	0.45	-	-	0	0	100%	1
8VKD_GOL_AAA_207	99%	93%	0.051	0.986	0.21	0.26	-	-	3	0	100%	1
7SJG_GOL_A_202	97%	89%	0.07	0.985	0.27	0.36	-	-	0	0	100%	1
4HSX_GOL_A_205	84%	64%	0.102	0.964	0.78	0.62	-	-	1	0	100%	1
8DOJ_GOL_B_202	78%	78%	0.107	0.948	0.22	0.67	-	-	0	0	100%	1
6CH5_GOL_A_207	72%	12%	0.111	0.936	1.35	2.66	1	2	0	0	100%	0.7
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.