Ligand validation:7OOK

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
7OOK_MPD_B_407	27%	89%	0.239	0.886	0.29	0.36	-	-	0	0	100%	1
7OOK_MPD_B_406	16%	91%	0.237	0.803	0.26	0.31	-	-	0	0	100%	1
7OOK_MPD_B_401	9%	93%	0.347	0.846	0.28	0.22	-	-	1	0	100%	1
7OOK_MPD_C_403	9%	91%	0.341	0.835	0.28	0.29	-	-	0	0	100%	1
7OOK_MPD_B_405	4%	90%	0.324	0.709	0.25	0.35	-	-	0	0	100%	1
7OOK_MPD_A_802	3%	90%	0.446	0.791	0.25	0.35	-	-	0	0	100%	1
7OOK_MPD_A_807	3%	91%	0.481	0.807	0.3	0.29	-	-	1	0	100%	1
7OOK_MPD_B_408	2%	92%	0.521	0.812	0.3	0.25	-	-	0	0	100%	1
7OOK_MPD_A_806	2%	89%	0.381	0.618	0.29	0.35	-	-	0	0	100%	1
7OOK_MPD_C_402	1%	79%	0.449	0.611	0.29	0.56	-	-	0	0	100%	1
1HX6_MPD_C_518	47%	73%	0.122	0.859	0.49	0.55	-	-	0	0	100%	1
4QSR_MPD_A_1204	96%	63%	0.078	0.99	0.55	0.84	-	-	0	0	100%	1
3BUI_MPD_A_1048	95%	60%	0.069	0.974	0.57	0.95	-	-	0	1	100%	1
4WPG_MPD_A_301	95%	47%	0.056	0.958	0.43	1.57	-	3	1	0	100%	1
6JOW_MPD_B_901	93%	71%	0.066	0.962	0.34	0.77	-	-	3	0	100%	1
8PO9_MPD_D_910	93%	86%	0.081	0.976	0.3	0.42	-	-	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.