Ligand validation:6YEH

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
6YEH_MPD_C_502	59%	87%	0.178	0.96	0.26	0.42	-	-	2	0	100%	1
6YEH_MPD_E_504	52%	90%	0.19	0.949	0.26	0.36	-	-	1	0	100%	1
6YEH_MPD_B_501	36%	84%	0.257	0.954	0.32	0.43	-	-	0	0	100%	1
6YEH_MPD_A_502	34%	85%	0.269	0.956	0.29	0.45	-	-	0	0	100%	1
6YEH_MPD_A_501	32%	86%	0.226	0.902	0.37	0.35	-	-	1	0	100%	1
6YEH_MPD_E_503	31%	74%	0.261	0.932	0.21	0.78	-	-	2	0	100%	1
6YEH_MPD_E_501	30%	80%	0.199	0.862	0.35	0.49	-	-	0	0	100%	1
6YEH_MPD_C_503	28%	88%	0.283	0.938	0.34	0.32	-	-	1	0	100%	1
6YEH_MPD_D_502	22%	89%	0.268	0.887	0.29	0.36	-	-	1	0	100%	1
6YEH_MPD_A_503	12%	74%	0.35	0.883	0.38	0.63	-	-	2	0	100%	1
6YEH_MPD_A_504	6%	68%	0.312	0.752	0.29	0.94	-	1	1	0	100%	1
6YEI_MPD_D_503	64%	94%	0.141	0.94	0.13	0.31	-	-	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	-	-	3	0	100%	1
9MMI_MPD_B_301	100%	79%	0.04	0.983	0.3	0.56	-	-	4	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

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.