Ligand validation:5MA0

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
5MA0_GOL_A_504	78%	78%	0.116	0.958	0.32	0.56	-	-	0	0	100%	1
5MA0_GOL_B_505	70%	85%	0.119	0.937	0.3	0.44	-	-	0	0	100%	1
5MA0_GOL_A_507	62%	86%	0.14	0.931	0.37	0.35	-	-	0	0	100%	1
5MA0_GOL_A_506	46%	85%	0.143	0.877	0.36	0.38	-	-	0	0	100%	1
5MA0_GOL_A_505	41%	88%	0.139	0.852	0.35	0.31	-	-	0	0	100%	1
5MA0_GOL_B_504	40%	85%	0.21	0.921	0.34	0.4	-	-	0	0	100%	1
5OBI_GOL_A_505	88%	88%	0.078	0.954	0.3	0.37	-	-	0	0	100%	1
5M2G_GOL_A_507	88%	89%	0.091	0.966	0.33	0.32	-	-	0	0	100%	1
5M8U_GOL_A_506	85%	84%	0.099	0.964	0.24	0.52	-	-	0	0	100%	1
5M91_GOL_A_507	84%	86%	0.087	0.95	0.36	0.36	-	-	0	0	100%	1
4UR1_GOL_A_518	84%	90%	0.102	0.964	0.38	0.22	-	-	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.