Ligand validation:5GV4

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
5GV4_EDO_A_303	84%	78%	0.076	0.937	0.42	0.47	-	-	0	0	100%	1
5GV4_EDO_A_305	38%	75%	0.127	0.827	0.47	0.51	-	-	1	0	100%	1
5GV4_EDO_A_302	37%	83%	0.193	0.891	0.41	0.38	-	-	0	0	100%	1
5GV4_EDO_A_306	35%	76%	0.198	0.886	0.33	0.61	-	-	2	0	100%	1
5GV4_EDO_A_304	5%	90%	0.342	0.76	0.5	0.12	-	-	0	0	100%	1
5BMW_EDO_A_305	96%	88%	0.072	0.979	0.27	0.4	-	-	0	0	100%	1
4ZZ9_EDO_A_303	92%	79%	0.079	0.97	0.36	0.51	-	-	0	0	100%	1
3PWA_EDO_A_249	92%	87%	0.088	0.979	0.46	0.25	-	-	0	0	100%	1
5BMX_EDO_D_301	90%	66%	0.088	0.97	0.41	0.88	-	-	1	0	100%	1
3PY2_EDO_A_250	88%	86%	0.092	0.967	0.48	0.25	-	-	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.