Ligand validation:8SAB

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
8SAB_MPD_A_404	24%	72%	0.155	0.785	0.42	0.64	-	-	0	0	100%	1
8SAB_MPD_A_406	23%	71%	0.145	0.767	0.53	0.6	-	-	4	0	100%	1
8SAB_MPD_B_406	17%	75%	0.202	0.783	0.44	0.53	-	-	2	0	100%	1
8SAB_MPD_A_405	14%	75%	0.258	0.805	0.44	0.55	-	-	2	0	100%	1
8SAB_MPD_B_404	6%	73%	0.249	0.688	0.44	0.6	-	-	1	0	100%	1
8SAB_MPD_B_405	6%	72%	0.317	0.75	0.44	0.63	-	-	1	0	100%	1
8SAD_MPD_A_407	64%	80%	0.102	0.9	0.38	0.47	-	-	3	0	100%	1
8U99_MPD_A_403	57%	64%	0.112	0.887	0.38	0.97	-	-	1	0	100%	1
8SAE_MPD_A_406	54%	81%	0.113	0.876	0.32	0.5	-	-	1	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.