Ligand validation:6E7M

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
6E7M_GOL_D_202	36%	89%	0.221	0.916	0.36	0.29	-	-	0	0	100%	1
6E7M_GOL_A_204	35%	92%	0.188	0.875	0.38	0.15	-	-	0	0	100%	1
6E7M_GOL_A_205	20%	89%	0.251	0.856	0.36	0.29	-	-	0	0	100%	1
6E7M_GOL_A_206	18%	81%	0.286	0.878	0.36	0.46	-	-	0	0	100%	1
6E7M_GOL_B_202	14%	91%	0.333	0.89	0.38	0.18	-	-	1	0	100%	1
6E7M_GOL_C_206	8%	91%	0.257	0.731	0.36	0.21	-	-	0	0	100%	1
7LHN_GOL_A_201	63%	39%	0.114	0.908	1.23	1.15	1	1	1	0	100%	1
8D6H_GOL_A_303	61%	50%	0.101	0.888	0.94	0.98	-	-	0	0	100%	1
6MKV_GOL_D_206	58%	88%	0.125	0.902	0.36	0.32	-	-	0	0	100%	1
7LHO_GOL_A_201	54%	43%	0.12	0.882	1.07	1.13	-	1	3	0	100%	1
6WNJ_GOL_A_203	46%	51%	0.163	0.9	0.91	0.99	-	-	1	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.