Ligand validation:9DHB

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
9DHB_EDO_A_503	100%	73%	0.032	0.992	0.28	0.74	-	-	0	0	100%	1
9DHB_EDO_B_503	100%	83%	0.036	0.988	0.52	0.26	-	-	0	0	100%	0.84
9DHB_EDO_A_504	100%	72%	0.037	0.988	0.49	0.59	-	-	0	0	100%	1
9DHB_EDO_C_503	100%	78%	0.041	0.985	0.44	0.45	-	-	0	0	100%	0.91
9DHB_EDO_D_503	99%	75%	0.041	0.973	0.41	0.55	-	-	0	0	100%	0.92
9DHB_EDO_B_504	94%	91%	0.07	0.969	0.4	0.17	-	-	2	0	100%	0.66
8DSK_EDO_A_503	86%	68%	0.08	0.948	0.46	0.75	-	-	0	0	100%	1
6UXH_EDO_B_501	83%	76%	0.083	0.942	0.5	0.44	-	-	0	0	100%	1
8TQF_EDO_A_506	77%	74%	0.1	0.94	0.41	0.58	-	-	0	0	100%	1
8FSD_EDO_A_509	77%	76%	0.104	0.944	0.46	0.5	-	-	0	0	100%	1
9DLT_EDO_C_702	75%	79%	0.095	0.927	0.46	0.42	-	-	0	0	100%	0.95
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.