Ligand validation:5ISF

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
5ISF_EDO_B_503	68%	76%	0.084	0.895	0.47	0.48	-	-	0	0	100%	1
5ISF_EDO_A_502	62%	76%	0.101	0.892	0.47	0.47	-	-	0	0	100%	1
5ISF_EDO_B_502	57%	77%	0.107	0.881	0.48	0.45	-	-	0	0	100%	1
5ISF_EDO_C_503	46%	76%	0.114	0.847	0.48	0.47	-	-	0	0	100%	1
5ISF_EDO_C_502	35%	76%	0.133	0.817	0.47	0.49	-	-	0	0	100%	1
5ISF_EDO_D_502	32%	77%	0.116	0.785	0.47	0.46	-	-	0	0	100%	1
5ISF_EDO_D_503	27%	76%	0.115	0.758	0.48	0.48	-	-	0	0	100%	1
5LV2_EDO_D_503	100%	76%	0.031	0.99	0.47	0.47	-	-	0	0	100%	1
5IS9_EDO_C_506	90%	74%	0.074	0.956	0.47	0.54	-	-	0	0	100%	1
5K8X_EDO_D_502	85%	82%	0.081	0.947	0.47	0.33	-	-	0	0	100%	1
5LGQ_EDO_B_501	84%	75%	0.086	0.949	0.47	0.5	-	-	1	0	100%	1
5IS6_EDO_B_2003	80%	80%	0.089	0.936	0.47	0.37	-	-	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_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.