Ligand validation:6MJJ

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
6MJJ_GOL_C_601	42%	93%	0.182	0.903	0.31	0.19	-	-	0	0	100%	1
6MJJ_GOL_C_602	26%	73%	0.209	0.851	0.38	0.65	-	-	0	0	100%	1
6MJJ_GOL_D_301	20%	89%	0.198	0.799	0.38	0.27	-	-	0	0	100%	1
6MJJ_GOL_C_609	14%	93%	0.223	0.775	0.31	0.18	-	-	0	0	100%	1
6MJJ_GOL_B_102	13%	94%	0.273	0.816	0.29	0.14	-	-	0	0	100%	1
6MJJ_GOL_B_103	7%	87%	0.351	0.813	0.33	0.36	-	-	3	0	100%	1
6MJJ_GOL_C_604	7%	93%	0.212	0.654	0.33	0.15	-	-	0	0	100%	1
6MJJ_GOL_A_301	6%	92%	0.306	0.737	0.34	0.18	-	-	0	0	100%	1
6MJJ_GOL_C_603	3%	80%	0.294	0.624	0.43	0.41	-	-	0	0	100%	1
6MJJ_GOL_B_101	2%	81%	0.389	0.673	0.41	0.42	-	-	1	0	100%	1
6MJ4_GOL_C_602	52%	93%	0.153	0.911	0.31	0.16	-	-	0	0	100%	1
6MJ6_GOL_D_601	43%	85%	0.201	0.925	0.43	0.32	-	-	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.