Ligand validation:9QGC

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
9QGC_EDO_D_402	96%	87%	0.062	0.97	0.1	0.58	-	-	0	0	100%	1
9QGC_EDO_D_405	87%	77%	0.084	0.956	0.47	0.46	-	-	1	0	100%	1
9QGC_EDO_D_403	72%	72%	0.091	0.915	0.14	0.93	-	-	0	0	100%	1
9QGC_EDO_D_407	72%	86%	0.094	0.918	0.51	0.21	-	-	0	0	100%	1
9QGC_EDO_D_406	72%	69%	0.132	0.956	0.38	0.81	-	-	0	0	100%	0.5
9QGC_EDO_D_408	53%	66%	0.125	0.884	0.31	0.98	-	-	0	0	100%	0.5
9QGB_EDO_B_402	100%	98%	0.042	0.988	0.21	0.07	-	-	0	0	100%	1
9QGF_EDO_B_403	97%	85%	0.067	0.979	0.37	0.37	-	-	0	0	100%	1
9QGD_EDO_D_404	88%	76%	0.066	0.939	0.42	0.52	-	-	0	0	100%	0.5
9QGE_EDO_B_402	84%	90%	0.086	0.948	0.21	0.39	-	-	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_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.