Ligand validation:4JQ4

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
4JQ4_EDO_A_404	92%	52%	0.077	0.966	0.94	0.92	-	-	0	0	100%	1
4JQ4_EDO_A_405	92%	54%	0.065	0.953	0.87	0.9	-	-	5	0	100%	1
4JQ4_EDO_B_403	91%	72%	0.074	0.96	0.95	0.14	-	-	0	0	100%	1
4JQ4_EDO_A_406	78%	68%	0.092	0.935	0.26	0.96	-	-	0	0	100%	1
4JQ4_EDO_B_404	61%	48%	0.098	0.886	1.15	0.88	-	-	0	0	100%	1
4JQ4_EDO_B_405	30%	58%	0.238	0.902	0.42	1.18	-	-	0	0	100%	1
4JTQ_EDO_B_403	98%	77%	0.051	0.971	0.84	0.1	-	-	0	0	100%	1
4JTR_EDO_B_403	97%	60%	0.06	0.977	1.28	0.3	-	-	0	0	100%	1
4JQ2_EDO_A_403	93%	64%	0.081	0.976	0.8	0.58	-	-	0	0	100%	1
1XJB_EDO_B_1003	93%	52%	0.081	0.974	1.16	0.7	-	-	1	0	100%	1
4JQA_EDO_A_403	92%	81%	0.081	0.973	0.71	0.12	-	-	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.