Ligand validation:1X9H

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
1X9H_GOL_A_602	29%	92%	0.154	0.813	0.28	0.24	-	-	1	0	100%	0.8
1X9H_GOL_A_603	6%	62%	0.285	0.711	0.54	0.92	-	-	2	0	100%	1
1X9H_GOL_B_605	2%	80%	0.249	0.534	0.42	0.42	-	-	0	0	100%	1
1X9H_GOL_A_601	2%	90%	0.504	0.782	0.44	0.17	-	-	2	0	100%	0.8
1X9I_GOL_A_701	44%	86%	0.155	0.882	0.38	0.35	-	-	2	0	100%	0.8
1TZC_GOL_A_501	6%	88%	0.172	0.603	0.32	0.36	-	-	0	0	100%	0.8
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.