Ligand validation:3M2U

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
3M2U_EDO_F_251	65%	74%	0.096	0.895	0.54	0.46	-	-	0	0	100%	1
3M2U_EDO_D_558	63%	66%	0.101	0.895	0.64	0.67	-	-	2	0	100%	1
3M2U_EDO_A_557	62%	93%	0.095	0.885	0.35	0.14	-	-	0	0	100%	1
3M2U_EDO_D_557	61%	88%	0.109	0.895	0.59	0.1	-	-	0	0	100%	1
3M2U_EDO_C_251	57%	72%	0.101	0.875	0.34	0.73	-	-	0	0	100%	1
3M2U_EDO_F_252	41%	76%	0.125	0.839	0.53	0.42	-	-	0	0	100%	1
3M2U_EDO_A_558	33%	67%	0.131	0.805	0.48	0.8	-	-	1	0	100%	1
3M32_EDO_F_1	71%	72%	0.088	0.907	0.57	0.53	-	-	0	0	100%	1
3M2R_EDO_A_557	69%	78%	0.092	0.906	0.52	0.37	-	-	0	0	100%	1
3M2V_EDO_D_554	63%	90%	0.114	0.908	0.33	0.29	-	-	2	0	100%	1
3M30_EDO_D_556	60%	73%	0.097	0.882	0.46	0.57	-	-	1	0	100%	1
3M1V_EDO_F_251	59%	66%	0.088	0.868	0.57	0.72	-	-	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_F_193	100%	76%	0.023	0.995	0.41	0.53	-	-	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.