Ligand validation:6SLT

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
6SLT_GOL_A_601	47%	81%	0.223	0.965	0.16	0.64	-	-	1	0	100%	0.92
6SLT_GOL_B_601	41%	95%	0.181	0.895	0.1	0.28	-	-	0	0	100%	1
6SLT_GOL_A_604	33%	92%	0.197	0.878	0.15	0.39	-	-	0	0	100%	1
6SLT_GOL_A_603	18%	88%	0.301	0.889	0.18	0.48	-	-	0	0	100%	1
6SLT_GOL_A_602	17%	89%	0.289	0.873	0.16	0.46	-	-	0	0	100%	0.81
6SLT_GOL_A_605	12%	93%	0.356	0.894	0.16	0.33	-	-	2	0	100%	1
7AQU_GOL_A_602	78%	89%	0.083	0.924	0.19	0.44	-	-	0	0	100%	0.87
6IB5_GOL_A_604	64%	50%	0.136	0.935	1	0.92	-	-	1	0	100%	0.8833
6H44_GOL_B_606	57%	78%	0.143	0.917	0.52	0.38	-	-	2	0	100%	0.96
8AD7_GOL_A_604	41%	87%	0.19	0.906	0.16	0.53	-	-	1	0	100%	0.95
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.