Ligand validation:6KF5

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
6KF5_GOL_D_405	55%	50%	0.097	0.862	0.84	1.09	-	-	2	0	100%	1
6KF5_GOL_D_402	37%	52%	0.179	0.878	0.79	1.05	-	-	0	0	100%	1
6KF5_GOL_B_402	32%	53%	0.205	0.878	0.78	1.04	-	-	1	0	100%	1
6KF5_GOL_D_403	31%	49%	0.223	0.89	0.9	1.07	-	1	5	0	100%	1
6KF5_GOL_B_403	21%	50%	0.163	0.768	0.89	1.05	-	-	0	0	100%	1
6KF5_GOL_A_406	12%	47%	0.303	0.836	0.88	1.16	-	1	2	0	100%	1
6KF5_GOL_A_405	6%	52%	0.306	0.737	0.73	1.13	-	-	5	0	100%	1
6KF5_GOL_D_404	5%	52%	0.34	0.744	0.81	1.03	-	1	3	0	100%	1
7W8N_GOL_A_401	74%	48%	0.108	0.937	1.25	0.79	1	-	0	0	100%	1
6KF7_GOL_C_405	73%	52%	0.122	0.948	0.99	0.89	-	-	0	0	100%	1
7CIP_GOL_A_401	62%	49%	0.121	0.911	1.28	0.72	1	-	0	0	100%	1
7CIH_GOL_C_506	61%	62%	0.134	0.924	0.7	0.74	-	-	1	0	100%	1
7CI0_GOL_A_414	38%	50%	0.171	0.873	0.76	1.15	-	-	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
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.