Ligand validation:8X1Z

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
8X1Z_GOL_D_501	42%	93%	0.236	0.959	0.39	0.11	-	-	0	0	100%	1
8X1Z_GOL_D_502	27%	85%	0.27	0.921	0.51	0.24	-	-	0	0	100%	1
8X1Z_GOL_B_501	26%	87%	0.275	0.918	0.42	0.27	-	-	0	0	100%	1
8X1Z_GOL_A_601	14%	69%	0.327	0.884	0.62	0.57	-	-	0	0	100%	1
8X1Z_GOL_F_101	14%	82%	0.328	0.879	0.47	0.33	-	-	0	0	100%	1
6IKA_GOL_C_602	53%	52%	0.195	0.958	1.14	0.73	-	-	2	0	100%	1
8X21_GOL_D_502	52%	31%	0.192	0.952	1.45	1.32	1	1	0	0	100%	1
8X22_GOL_D_502	50%	90%	0.178	0.928	0.22	0.38	-	-	1	0	100%	1
5XN1_GOL_D_501	50%	78%	0.179	0.929	0.35	0.53	-	-	0	0	100%	1
6KDJ_GOL_D_701	47%	40%	0.202	0.944	1.13	1.21	-	-	3	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.