Ligand validation:4MJ2

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
4MJ2_GOL_B_916	87%	83%	0.078	0.951	0.26	0.51	-	-	0	0	100%	1
4MJ2_GOL_B_915	59%	92%	0.127	0.91	0.32	0.22	-	-	0	0	100%	1
4MJ2_GOL_B_914	52%	88%	0.129	0.884	0.28	0.39	-	-	0	0	100%	1
4MJ2_GOL_A_909	47%	93%	0.142	0.881	0.26	0.22	-	-	0	0	100%	1
4MJ2_GOL_B_913	45%	87%	0.141	0.871	0.37	0.32	-	-	2	0	100%	1
4MJ2_GOL_B_912	36%	91%	0.159	0.849	0.38	0.19	-	-	0	0	100%	1
6I6X_GOL_A_910	72%	93%	0.119	0.944	0.17	0.33	-	-	0	0	100%	1
3W81_GOL_A_717	67%	54%	0.104	0.912	0.68	1.07	-	-	0	0	100%	1
4OBR_GOL_B_917	66%	81%	0.125	0.93	0.33	0.48	-	-	3	0	100%	1
4KGJ_GOL_A_910	62%	86%	0.156	0.947	0.32	0.39	-	-	4	0	100%	1
4OBS_GOL_A_913	61%	86%	0.123	0.912	0.33	0.39	-	-	0	0	100%	1
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	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

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.