Ligand validation:5WM1

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
5WM1_EDO_A_814	64%	76%	0.117	0.916	0.43	0.51	-	-	0	0	100%	1
5WM1_EDO_A_811	60%	85%	0.106	0.891	0.46	0.29	-	-	0	0	100%	1
5WM1_EDO_A_815	52%	83%	0.124	0.88	0.41	0.37	-	-	0	0	100%	1
5WM1_EDO_A_816	41%	86%	0.13	0.844	0.6	0.14	-	-	0	0	100%	1
5WM1_EDO_T_102	40%	83%	0.124	0.834	0.47	0.32	-	-	0	0	100%	1
5WM1_EDO_A_812	21%	90%	0.191	0.796	0.49	0.13	-	-	1	0	100%	1
5WM1_EDO_A_810	13%	83%	0.272	0.813	0.4	0.38	-	-	0	0	100%	1
5WM1_EDO_A_813	12%	92%	0.207	0.737	0.45	0.11	-	-	0	0	100%	1
5WM8_EDO_A_810	69%	75%	0.118	0.933	0.48	0.49	-	-	0	0	100%	1
5WMB_EDO_A_815	68%	83%	0.132	0.945	0.65	0.14	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.5
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.