Ligand validation:4KGD

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
4KGD_GOL_B_707	90%	57%	0.077	0.96	0.9	0.76	-	-	0	0	100%	1
4KGD_GOL_A_705	90%	49%	0.079	0.961	0.72	1.24	-	-	0	0	100%	1
4KGD_GOL_A_708	81%	38%	0.117	0.971	0.76	1.66	-	1	0	0	100%	1
4KGD_GOL_A_706	72%	44%	0.131	0.954	1.1	1.07	-	-	0	0	100%	1
4KGD_GOL_B_709	64%	59%	0.11	0.908	0.82	0.77	-	-	1	0	100%	1
4KGD_GOL_B_705	52%	56%	0.177	0.936	0.78	0.92	-	-	0	0	100%	1
4KGD_GOL_B_706	49%	57%	0.11	0.856	0.56	1.1	-	-	0	0	100%	1
4KGD_GOL_A_707	41%	61%	0.139	0.854	0.28	1.18	-	1	0	0	100%	1
4KGD_GOL_B_708	2%	49%	0.222	0.499	0.7	1.26	-	-	2	0	100%	1
4FEG_GOL_A_706	94%	55%	0.08	0.977	0.65	1.06	-	-	1	0	100%	1
6HAF_GOL_A_705	88%	77%	0.08	0.954	0.25	0.65	-	-	0	0	100%	0.81
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.