Ligand validation:5ERR

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
5ERR_MPD_A_809	25%	89%	0.201	0.835	0.3	0.33	-	-	0	0	100%	1
5ERR_MPD_A_808	15%	59%	0.243	0.801	0.44	1.11	-	-	1	0	100%	1
5ERR_MPD_A_812	3%	68%	0.329	0.683	0.45	0.78	-	-	2	0	100%	1
5ERR_MPD_A_811	2%	90%	0.308	0.614	0.3	0.32	-	-	1	0	100%	1
5ERR_MPD_A_810	2%	90%	0.308	0.58	0.33	0.29	-	-	0	0	100%	0.61
6HSN_MPD_A_805	72%	52%	0.11	0.934	1.09	0.77	1	-	13	0	100%	1
5ERU_MPD_A_807	55%	77%	0.13	0.897	0.32	0.59	-	-	0	0	100%	0.69
6HSO_MPD_A_801	52%	75%	0.17	0.927	0.56	0.43	-	-	15	0	100%	1
5ERV_MPD_A_815	38%	86%	0.168	0.868	0.36	0.37	-	-	0	0	100%	0.79
5ERS_MPD_A_807	37%	87%	0.177	0.876	0.29	0.4	-	-	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.