Ligand validation:4HL2

EDO: 1,2-ETHANEDIOL

	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
4HL2_EDO_B_306	92%	75%	0.068	0.959	0.26	0.7	-	-	4	0	100%	1
4HL2_EDO_A_304	77%	69%	0.096	0.934	0.76	0.45	-	-	0	0	100%	1
4HL2_EDO_A_305	47%	79%	0.14	0.877	0.53	0.34	-	-	2	0	100%	0.7
4HL2_EDO_A_307	44%	75%	0.215	0.944	0.7	0.28	-	-	0	0	100%	0.54
4HL2_EDO_B_307	37%	78%	0.189	0.887	0.49	0.4	-	-	1	0	100%	0.56
4HL2_EDO_B_301	35%	77%	0.157	0.842	0.71	0.23	-	-	0	0	100%	0.79
4HL2_EDO_A_306	1%	75%	0.224	0.447	0.39	0.58	-	-	0	0	100%	0.77
5XP6_EDO_A_304	99%	90%	0.054	0.982	0.41	0.19	-	-	0	0	100%	1
5ZJ1_EDO_A_306	93%	82%	0.059	0.955	0.45	0.35	-	-	0	0	100%	1
6OGO_EDO_A_307	91%	79%	0.09	0.977	0.5	0.38	-	-	0	0	100%	1
5ZGY_EDO_A_307	88%	82%	0.08	0.954	0.38	0.41	-	-	0	0	100%	1
5ZJ7_EDO_A_305	87%	88%	0.094	0.967	0.45	0.22	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.7
3DPJ_EDO_B_195	100%	82%	0.022	0.994	0.47	0.34	-	-	1	0	100%	1
4EYG_EDO_A_402	100%	81%	0.024	0.995	0.44	0.39	-	-	0	0	100%	1
4NMU_EDO_D_206	100%	92%	0.025	0.997	0.38	0.14	-	-	0	0	100%	1
4Q6J_EDO_A_302	100%	82%	0.013	0.999	0.37	0.42	-	-	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.