Ligand validation:5QXM

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
5QXM_EDO_A_1203	94%	90%	0.072	0.973	0.6	0.04	-	-	0	0	100%	1
5QXM_EDO_A_1204	66%	96%	0.114	0.917	0.14	0.21	-	-	0	0	100%	1
5QXM_EDO_A_1205	49%	67%	0.149	0.895	0.69	0.6	-	-	0	0	100%	1
5QXM_EDO_A_1209	0%	77%	0.447	0.407	0.41	0.52	-	-	2	0	100%	0.5
5QXM_EDO_A_1207	0%	92%	0.76	0.548	0.25	0.27	-	-	3	0	100%	0.5
5QXM_EDO_A_1208	0%	98%	0.667	0.448	0.08	0.2	-	-	0	0	100%	0.5
5QXX_EDO_A_1204	97%	89%	0.054	0.971	0.44	0.2	-	-	0	0	100%	1
5QXS_EDO_A_1205	97%	92%	0.06	0.975	0.25	0.27	-	-	0	0	100%	1
5QXR_EDO_A_1204	97%	80%	0.062	0.977	0.37	0.47	-	-	0	0	100%	1
7Z9N_EDO_AAA_1204	97%	87%	0.064	0.978	0.49	0.22	-	-	0	0	100%	1
7PPX_EDO_AAA_1204	97%	87%	0.069	0.982	0.61	0.11	-	-	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.