Ligand validation:7UA6

MRD: (4R)-2-METHYLPENTANE-2,4-DIOL

	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
7UA6_MRD_A_406	64%	91%	0.125	0.922	0.27	0.31	-	-	0	0	100%	0.6
7UA6_MRD_A_407	37%	80%	0.206	0.905	0.17	0.65	-	-	0	0	100%	1
7UA6_MRD_A_405	36%	76%	0.135	0.826	0.58	0.38	-	-	0	0	100%	0.65
7UA6_MRD_B_405	24%	90%	0.166	0.796	0.08	0.53	-	-	0	0	100%	1
4NFH_MRD_A_380	87%	55%	0.081	0.952	0.23	1.46	-	1	0	0	100%	1
5KJC_MRD_A_380	84%	60%	0.087	0.947	0.3	1.19	-	1	0	0	100%	1
5KJ6_MRD_A_380	82%	54%	0.095	0.951	0.35	1.39	-	1	0	0	100%	1
5KCZ_MRD_A_380	78%	77%	0.09	0.932	0.16	0.73	-	-	0	0	100%	1
1HET_MRD_B_404	70%	72%	0.097	0.915	0.52	0.57	-	-	0	0	100%	1
7EK9_MRD_A_201	97%	88%	0.06	0.977	0.29	0.38	-	-	0	0	100%	1
4YZA_MRD_A_208	97%	60%	0.056	0.972	0.37	1.15	-	1	0	0	100%	0.91
4MKN_MRD_A_306	97%	67%	0.068	0.98	0.4	0.85	-	-	0	0	100%	0.5
3GZB_MRD_G_156	96%	70%	0.066	0.973	0.43	0.73	-	-	0	0	100%	1
1SWU_MRD_A_1	94%	66%	0.067	0.967	0.41	0.88	-	1	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.