Ligand validation:2BJK

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
2BJK_MRD_A_1519	53%	71%	0.108	0.868	0.5	0.61	-	-	0	0	100%	1
2BJK_MRD_B_1521	40%	71%	0.13	0.837	0.5	0.63	-	-	0	0	100%	1
2BJK_MRD_B_1519	7%	74%	0.159	0.614	0.49	0.51	-	-	0	0	100%	1
2BJK_MRD_B_1523	5%	71%	0.246	0.661	0.53	0.59	-	-	0	0	100%	1
2IY6_MRD_A_1532	75%	83%	0.094	0.927	0.32	0.46	-	-	0	0	100%	1
2J5N_MRD_B_1522	68%	73%	0.121	0.931	0.32	0.7	-	-	3	0	100%	1
2BHP_MRD_B_1527	67%	72%	0.115	0.923	0.46	0.61	-	-	0	0	100%	1
2BJA_MRD_A_1520	60%	66%	0.151	0.935	0.66	0.65	-	-	1	0	100%	1
4K57_MRD_A_601	58%	53%	0.142	0.921	1.31	0.52	1	-	1	0	100%	1
5SZD_MRD_A_102	98%	93%	0.06	0.984	0.3	0.17	-	-	0	0	100%	1
4DUI_MRD_A_202	98%	59%	0.06	0.982	0.8	0.79	-	-	0	0	100%	1
1SWU_MRD_A_1	97%	67%	0.05	0.967	0.44	0.83	-	1	0	0	100%	1
7EK9_MRD_A_201	97%	88%	0.06	0.977	0.29	0.38	-	-	0	0	100%	1
6B6R_MRD_A_307	97%	70%	0.068	0.985	0.56	0.58	-	-	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.