Ligand validation:6SZM

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
6SZM_EDO_A_507	96%	85%	0.081	0.989	0.57	0.19	-	-	0	0	100%	1
6SZM_EDO_A_505	85%	80%	0.086	0.952	0.48	0.36	-	-	0	0	100%	1
6SZM_EDO_A_506	80%	70%	0.109	0.958	0.58	0.56	-	-	0	0	100%	1
6SZM_EDO_B_504	64%	84%	0.107	0.906	0.53	0.24	-	-	2	0	100%	1
6SZM_EDO_A_510	52%	85%	0.109	0.865	0.44	0.31	-	-	0	0	100%	1
6SZM_EDO_B_505	37%	81%	0.134	0.83	0.51	0.32	-	-	3	0	100%	1
6SZM_EDO_A_508	36%	78%	0.195	0.886	0.51	0.38	-	-	0	0	100%	1
5S7Z_EDO_A_505	97%	74%	0.058	0.975	0.17	0.81	-	-	0	0	100%	1
5S7B_EDO_A_505	97%	69%	0.061	0.978	0.15	1.03	-	-	0	0	100%	1
5S7M_EDO_A_505	97%	73%	0.064	0.976	0.3	0.75	-	-	0	0	100%	1
7C3G_EDO_A_503	97%	97%	0.069	0.981	0.16	0.16	-	-	0	0	100%	1
5S83_EDO_A_505	95%	73%	0.067	0.973	0.09	0.92	-	-	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.