Ligand validation:1MGO

MPD: (4S)-2-METHYL-2,4-PENTANEDIOL

	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
1MGO_MPD_B_602	13%	61%	0.168	0.711	0.8	0.7	-	-	0	0	100%	1
6CXX_MPD_A_406	78%	67%	0.097	0.94	0.47	0.78	-	-	2	0	100%	0.75
8G2S_MPD_A_406	63%	78%	0.121	0.917	0.16	0.72	-	-	0	0	100%	0.6
1N92_MPD_A_601	57%	69%	0.109	0.884	0.26	0.9	-	1	1	0	100%	1
8G41_MPD_A_406	54%	75%	0.139	0.902	0.25	0.71	-	-	0	0	100%	0.49
7JQA_MPD_C_405	52%	61%	0.127	0.885	0.47	0.99	-	-	0	0	100%	1
9D77_MPD_A_505	100%	87%	0.032	0.998	0.16	0.52	-	-	1	0	100%	1
9H8Q_MPD_B_602	100%	82%	0.039	0.988	0.35	0.44	-	-	1	0	100%	1
7Z6B_MPD_B_307	99%	74%	0.057	0.986	0.42	0.59	-	-	0	0	100%	1
7ZOB_MPD_F_202	99%	72%	0.056	0.983	0.44	0.65	-	-	0	0	100%	1
4H15_MPD_B_313	97%	89%	0.061	0.974	0.33	0.31	-	-	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.