Ligand validation:6G9B

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
6G9B_GOL_A_608	67%	45%	0.127	0.934	1.22	0.92	-	-	1	0	100%	1
6G9B_GOL_B_703	63%	50%	0.135	0.931	1	0.95	-	-	0	0	100%	1
6G9B_GOL_A_606	56%	50%	0.152	0.923	1	0.95	-	-	0	0	100%	1
6G9B_GOL_A_607	42%	49%	0.18	0.899	1	0.97	-	-	1	0	100%	1
6G9B_GOL_B_704	33%	51%	0.203	0.882	0.9	0.99	-	-	0	0	100%	1
6G9B_GOL_A_605	18%	48%	0.253	0.84	1.11	0.92	-	-	0	0	100%	1
6G9I_GOL_B_701	49%	50%	0.162	0.91	0.98	0.96	-	-	0	0	100%	1
6F6N_GOL_A_507	45%	56%	0.16	0.89	0.77	0.93	-	-	0	0	100%	1
6NAE_GOL_A_605	21%	50%	0.253	0.865	0.91	1	-	-	0	0	100%	1
7JPI_GOL_A_501	13%	51%	0.257	0.799	0.87	1.03	-	-	0	0	100%	1
5JQ3_GOL_A_606	8%	92%	0.345	0.817	0.35	0.2	-	-	0	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
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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.