Ligand validation:8S6M

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
8S6M_EDO_R_601	96%	89%	0.061	0.967	0.49	0.15	-	-	0	0	100%	1
8S6M_EDO_R_602	80%	88%	0.094	0.943	0.51	0.17	-	-	0	0	100%	1
8S6M_EDO_R_603	79%	81%	0.082	0.927	0.47	0.36	-	-	0	0	100%	1
8S6M_EDO_L_302	42%	90%	0.149	0.868	0.46	0.16	-	-	0	0	100%	1
8S6M_EDO_M_301	35%	82%	0.231	0.921	0.43	0.37	-	-	0	0	100%	1
8S6M_EDO_R_605	35%	82%	0.162	0.847	0.48	0.32	-	-	0	0	100%	1
8S6M_EDO_I_301	28%	87%	0.218	0.87	0.49	0.21	-	-	0	0	100%	1
8S6M_EDO_R_606	17%	78%	0.301	0.884	0.42	0.46	-	-	0	0	100%	1
8S6M_EDO_H_301	11%	76%	0.207	0.718	0.48	0.48	-	-	0	0	100%	1
9ATM_EDO_R_601	89%	89%	0.075	0.953	0.52	0.14	-	-	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.