Ligand validation:7ZDY

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
7ZDY_MPD_W_901	70%	72%	0.125	0.941	0.4	0.67	-	-	1	0	100%	1
7ZDY_MPD_Y_902	52%	68%	0.166	0.924	0.31	0.9	-	-	0	0	100%	1
7ZDY_MPD_Y_901	52%	59%	0.12	0.876	0.4	1.16	-	1	0	0	100%	1
7ZDY_MPD_W_902	14%	92%	0.235	0.785	0.12	0.38	-	-	0	0	100%	1
8C7F_MPD_B_801	70%	67%	0.119	0.937	0.33	0.93	-	-	4	0	100%	1
7ZB3_MPD_B_901	70%	62%	0.109	0.926	0.71	0.74	-	-	0	0	100%	1
7ZGZ_MPD_X_902	53%	81%	0.189	0.952	0.16	0.64	-	-	2	0	100%	1
7ZEQ_MPD_Y_901	42%	78%	0.205	0.924	0.11	0.76	-	-	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.