Ligand validation:9CJ1

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
9CJ1_EDO_A_407	44%	80%	0.114	0.841	0.42	0.42	-	-	0	0	100%	1
9CJ1_EDO_A_403	38%	80%	0.1	0.801	0.43	0.41	-	-	1	0	100%	1
9CJ1_EDO_A_405	32%	86%	0.121	0.791	0.41	0.32	-	-	0	0	100%	1
9CJ1_EDO_A_404	29%	74%	0.137	0.792	0.4	0.61	-	-	0	0	100%	1
9CJ1_EDO_A_401	23%	86%	0.157	0.778	0.44	0.28	-	-	1	0	100%	1
9CJ1_EDO_A_406	13%	83%	0.145	0.678	0.44	0.34	-	-	0	0	100%	1
6Y4X_EDO_A_407	92%	85%	0.049	0.939	0.56	0.2	-	-	0	0	100%	1
6SFK_EDO_A_403	87%	99%	0.085	0.957	0.08	0.13	-	-	0	0	100%	1
4LOQ_EDO_C_404	84%	72%	0.093	0.954	0.47	0.62	-	-	1	0	100%	1
4LOP_EDO_A_403	83%	68%	0.103	0.961	0.23	0.97	-	-	0	0	100%	1
5R99_EDO_A_410	74%	73%	0.104	0.935	0.49	0.54	-	-	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.