Ligand validation:2BHP

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
2BHP_MRD_B_1527	67%	72%	0.115	0.923	0.46	0.61	-	-	0	0	100%	1
2BHP_MRD_A_1521	62%	71%	0.121	0.914	0.5	0.62	-	-	0	0	100%	1
2BHP_MRD_A_1528	47%	74%	0.161	0.899	0.56	0.45	-	-	1	0	100%	1
2BHP_MRD_A_1527	41%	75%	0.156	0.87	0.48	0.51	-	-	0	0	100%	1
2BHP_MRD_B_1523	27%	75%	0.166	0.811	0.48	0.5	-	-	0	0	100%	1
2BHP_MRD_A_1523	14%	75%	0.197	0.743	0.48	0.5	-	-	0	0	100%	1
4K57_MRD_A_601	58%	53%	0.142	0.921	1.31	0.52	1	-	1	0	100%	1
2BHQ_MRD_B_1521	58%	75%	0.107	0.883	0.48	0.51	-	-	0	0	100%	1
2BJK_MRD_A_1519	53%	71%	0.108	0.868	0.5	0.61	-	-	0	0	100%	1
2J40_MRD_A_1521	36%	72%	0.168	0.86	0.36	0.71	-	-	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.