Ligand validation:6DPQ

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
6DPQ_GOL_B_504	24%	91%	0.328	0.962	0.29	0.28	-	-	0	0	100%	1
6DPQ_GOL_B_503	4%	92%	0.318	0.678	0.27	0.28	-	-	2	0	100%	1
6DPQ_GOL_A_502	3%	94%	0.479	0.837	0.29	0.17	-	-	0	0	100%	1
6DPQ_GOL_A_504	2%	92%	0.576	0.894	0.28	0.23	-	-	0	0	100%	1
6DPQ_GOL_A_503	2%	93%	0.488	0.745	0.28	0.2	-	-	0	0	100%	1
6DPQ_GOL_B_502	1%	93%	0.496	0.62	0.25	0.22	-	-	1	0	100%	1
7NGE_GOL_B_509	65%	52%	0.145	0.946	0.72	1.12	-	-	1	0	100%	1
7Z2L_GOL_D_502	59%	42%	0.134	0.917	1.36	0.89	1	-	0	0	100%	1
7P0N_GOL_A_507	47%	75%	0.145	0.884	0.4	0.56	-	-	2	0	100%	1
6E45_GOL_D_506	40%	46%	0.207	0.917	0.92	1.16	-	1	0	0	100%	1
7P0R_GOL_B_506	38%	54%	0.184	0.886	0.68	1.07	-	-	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
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.