Ligand validation:4D43

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
4D43_MRD_H_1258	39%	69%	0.157	0.865	0.45	0.72	-	-	0	0	100%	1
4D43_MRD_A_1257	30%	61%	0.192	0.853	0.5	0.96	-	1	1	0	100%	1
4D43_MRD_C_1257	23%	84%	0.203	0.827	0.41	0.35	-	-	0	0	100%	1
4D43_MRD_G_1257	18%	88%	0.215	0.801	0.38	0.28	-	-	2	0	100%	1
4D43_MRD_D_1259	15%	77%	0.231	0.794	0.41	0.49	-	-	5	0	100%	1
4D43_MRD_B_1257	10%	63%	0.253	0.761	0.58	0.81	-	-	3	0	100%	1
4D43_MRD_E_1257	7%	71%	0.237	0.684	0.48	0.63	-	-	0	0	100%	1
4D43_MRD_F_1257	2%	68%	0.316	0.62	0.45	0.76	-	-	0	0	100%	1
4D43_MRD_G_1258	2%	63%	0.323	0.577	0.52	0.87	-	-	2	0	100%	1
4D44_MRD_G_1259	23%	62%	0.196	0.817	0.62	0.81	-	1	1	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%	59%	0.056	0.972	0.37	1.15	-	1	0	0	100%	0.91
4MKN_MRD_A_306	96%	67%	0.068	0.98	0.4	0.85	-	-	0	0	100%	0.5
3GZB_MRD_G_156	96%	69%	0.066	0.973	0.43	0.73	-	-	0	0	100%	1
4IIC_MRD_A_940	95%	54%	0.064	0.966	1.33	0.48	-	-	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 R01GM133198.