Ligand validation:5KJC

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
5KJC_MRD_A_380	84%	60%	0.087	0.947	0.3	1.19	-	1	0	0	100%	1
5KJC_MRD_A_381	58%	61%	0.146	0.924	0.42	1.07	-	1	0	0	100%	1
5KJC_MRD_A_382	40%	50%	0.153	0.865	0.47	1.42	-	2	0	0	100%	1
5KJC_MRD_A_379	23%	48%	0.199	0.822	0.62	1.35	-	1	0	0	100%	0.65
5KJC_MRD_B_379	21%	69%	0.218	0.825	0.42	0.75	-	-	0	0	100%	1
4NFH_MRD_A_380	87%	55%	0.081	0.952	0.23	1.46	-	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
5KJ1_MRD_A_380	65%	70%	0.11	0.912	0.29	0.85	-	1	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.