Ligand validation:4Z06

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
4Z06_MPD_A_209	65%	71%	0.109	0.911	0.35	0.75	-	-	0	0	100%	0.91
4Z06_MPD_A_208	42%	68%	0.17	0.888	0.66	0.57	-	-	0	0	100%	1
4Z06_MPD_A_207	39%	92%	0.169	0.876	0.24	0.27	-	-	0	0	100%	0.43
4Z06_MPD_B_206	12%	49%	0.181	0.703	0.64	1.31	-	1	1	0	100%	1
4YZ0_MPD_A_206	82%	15%	0.089	0.945	1.34	2.4	1	3	0	0	100%	0.94
4YZX_MPD_A_207	79%	58%	0.087	0.931	0.53	1.08	-	1	0	0	100%	1
4YZA_MPD_A_207	77%	27%	0.084	0.922	0.78	2.12	-	2	1	0	100%	0.93
3T9G_MPD_B_205	71%	66%	0.086	0.906	0.49	0.81	-	-	0	0	100%	1
4Z03_MPD_A_205	66%	39%	0.105	0.908	1.03	1.35	-	1	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.