Ligand validation:8VME

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
8VME_GOL_A_407	29%	55%	0.206	0.862	0.83	0.92	-	-	0	0	100%	1
8VME_GOL_A_404	23%	59%	0.247	0.869	0.6	0.96	-	-	0	0	100%	1
8VME_GOL_A_409	13%	48%	0.267	0.809	1.26	0.76	-	-	0	0	100%	1
8VME_GOL_A_406	9%	59%	0.322	0.807	0.91	0.67	-	-	0	0	100%	1
8VME_GOL_A_405	6%	50%	0.315	0.737	1.21	0.74	-	-	0	0	100%	1
8VME_GOL_A_408	0%	66%	0.552	0.565	1.02	0.31	-	-	2	0	100%	1
6HK4_GOL_B_402	71%	50%	0.111	0.931	0.91	1	-	-	0	0	100%	1
6AE3_GOL_A_502	57%	41%	0.124	0.897	0.63	1.64	-	-	0	0	100%	1
6HK3_GOL_A_403	56%	56%	0.18	0.952	0.77	0.92	-	-	1	0	100%	1
8VMF_GOL_A_507	37%	61%	0.168	0.866	0.46	1.01	-	-	0	0	100%	1
8VMG_GOL_A_410	30%	46%	0.193	0.858	0.8	1.28	-	1	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.