Ligand validation:8QHQ

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
8QHQ_EDO_B_203	60%	84%	0.134	0.918	0.45	0.32	-	-	0	0	100%	1
8QHQ_EDO_C_202	45%	83%	0.156	0.886	0.46	0.32	-	-	0	0	100%	1
8QHQ_EDO_E_202	34%	76%	0.151	0.834	0.45	0.49	-	-	0	0	100%	1
8QHQ_EDO_F_202	30%	83%	0.2	0.864	0.45	0.33	-	-	0	0	100%	1
8QHQ_EDO_A_202	30%	83%	0.206	0.869	0.47	0.31	-	-	0	0	100%	1
8QHQ_EDO_B_204	17%	73%	0.308	0.89	0.41	0.64	-	-	1	0	100%	1
8QHQ_EDO_B_202	12%	82%	0.168	0.691	0.46	0.34	-	-	0	0	100%	1
8QHQ_EDO_D_202	9%	76%	0.177	0.664	0.45	0.5	-	-	0	0	100%	1
8QHR_EDO_A_202	70%	82%	0.096	0.914	0.48	0.32	-	-	0	0	100%	1
8RPT_EDO_B_205	46%	85%	0.113	0.847	0.49	0.26	-	-	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.