Ligand validation:8X7H

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
8X7H_GOL_D_201	89%	37%	0.091	0.971	1.17	1.29	1	-	0	0	100%	1
8X7H_GOL_H_201	84%	47%	0.095	0.955	0.81	1.23	-	-	0	0	100%	1
8X7H_GOL_D_203	65%	38%	0.094	0.895	1.59	0.85	1	-	0	0	100%	1
8X7H_GOL_D_204	53%	48%	0.103	0.862	0.87	1.12	-	-	1	0	100%	1
8X7H_GOL_D_202	43%	45%	0.161	0.884	1.3	0.85	1	-	0	0	100%	1
8X7H_GOL_B_201	38%	95%	0.168	0.868	0.09	0.29	-	-	1	0	100%	1
8X7H_GOL_G_303	31%	52%	0.154	0.82	0.93	0.93	-	-	0	0	100%	1
8X7H_GOL_G_302	17%	49%	0.17	0.744	1.07	0.92	-	-	0	0	100%	1
6MAU_GOL_A_202	85%	70%	0.094	0.959	0.34	0.81	-	-	0	0	100%	1
7YMG_GOL_A_205	83%	49%	0.08	0.938	0.88	1.1	-	-	0	0	100%	1
6E4A_GOL_B_202	83%	22%	0.092	0.949	1.4	1.84	-	1	0	0	100%	1
7ZG2_GOL_AAA_201	83%	89%	0.094	0.951	0.14	0.48	-	-	0	0	100%	1
7ZA6_GOL_AAA_203	83%	90%	0.103	0.96	0.12	0.48	-	-	6	0	100%	1
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.