Ligand validation:2IMW

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
2IMW_EDO_P_504	51%	66%	0.135	0.887	0.91	0.43	-	-	0	0	100%	1
2IMW_EDO_P_503	42%	85%	0.178	0.898	0.7	0.07	-	-	3	0	100%	1
2IMW_EDO_P_501	35%	69%	0.114	0.799	0.81	0.41	-	-	3	0	100%	1
2IMW_EDO_P_506	28%	86%	0.104	0.754	0.43	0.29	-	-	9	0	100%	1
2IMW_EDO_P_502	22%	85%	0.159	0.771	0.41	0.34	-	-	1	0	100%	1
2IMW_EDO_P_505	20%	81%	0.095	0.692	0.4	0.41	-	-	0	0	100%	1
3FDS_EDO_A_356	57%	72%	0.103	0.875	0.46	0.62	-	-	0	0	100%	1
2IA6_EDO_F_602	42%	71%	0.169	0.888	1.02	0.11	-	-	0	0	100%	1
2IBK_EDO_A_408	20%	81%	0.202	0.805	0.5	0.32	-	-	0	0	100%	1
1JXL_EDO_T_1204	4%	20%	0.377	0.761	3.04	0.42	2	-	1	0	100%	1
1RYS_EDO_F_1204	2%	29%	0.392	0.65	2.36	0.53	2	-	2	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.