Ligand validation:7AO3

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
7AO3_MPD_B_407	20%	74%	0.189	0.792	0.47	0.54	-	-	2	0	100%	0.536
7AO3_MPD_B_405	18%	74%	0.23	0.814	0.31	0.68	-	-	0	0	100%	1
7AO3_MPD_A_403	11%	45%	0.248	0.765	0.63	1.48	-	2	3	0	100%	0.687
7AO3_MPD_A_402	6%	61%	0.297	0.727	0.61	0.86	-	-	3	0	100%	0.581
7AO0_MPD_B_408	79%	82%	0.105	0.95	0.32	0.47	-	-	0	0	100%	1
7AO1_MPD_A_406	67%	60%	0.118	0.926	0.53	0.97	-	-	1	0	100%	1
7AO2_MPD_A_401	67%	66%	0.105	0.912	0.52	0.79	-	-	3	0	100%	1
8QWS_MPD_B_410	51%	74%	0.123	0.875	0.38	0.64	-	-	0	0	100%	1
8QWR_MPD_A_403	49%	72%	0.16	0.908	0.69	0.41	-	-	2	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.