Ligand validation:6ARV

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
6ARV_GOL_B_503	58%	90%	0.134	0.911	0.14	0.47	-	-	0	0	100%	1
6ARV_GOL_C_504	56%	90%	0.144	0.917	0.26	0.33	-	-	0	0	100%	1
6ARV_GOL_A_503	47%	81%	0.164	0.904	0.33	0.49	-	-	0	0	100%	1
6ARV_GOL_A_504	42%	87%	0.139	0.859	0.22	0.47	-	-	0	0	100%	1
6ARV_GOL_C_503	37%	83%	0.171	0.868	0.31	0.47	-	-	1	0	100%	1
6ARV_GOL_B_504	32%	81%	0.191	0.866	0.33	0.49	-	-	3	0	100%	1
6ARV_GOL_D_503	18%	91%	0.23	0.82	0.37	0.22	-	-	0	0	100%	1
6ARV_GOL_D_505	13%	86%	0.271	0.817	0.31	0.41	-	-	1	0	100%	1
6ARV_GOL_D_504	12%	79%	0.239	0.77	0.28	0.58	-	-	2	0	100%	1
6ARV_GOL_A_505	11%	81%	0.267	0.791	0.19	0.61	-	-	0	0	100%	1
6ARV_GOL_A_506	6%	87%	0.322	0.764	0.13	0.56	-	-	0	0	100%	1
8G2H_GOL_A_502	66%	95%	0.113	0.916	0.15	0.25	-	-	0	0	100%	1
6S79_GOL_B_502	58%	40%	0.149	0.926	0.58	1.74	-	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
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.