Ligand validation:5T52

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
5T52_EDO_A_305	56%	59%	0.116	0.887	0.35	1.19	-	-	0	0	100%	1
5T52_EDO_A_307	40%	60%	0.15	0.858	0.71	0.8	-	-	0	0	100%	1
5T52_EDO_B_304	31%	48%	0.153	0.819	0.57	1.4	-	-	2	0	100%	1
5T52_EDO_A_304	29%	38%	0.211	0.869	1.36	1.08	-	-	2	0	100%	1
5T52_EDO_B_305	28%	55%	0.222	0.877	1.06	0.69	-	-	1	0	100%	1
5T52_EDO_A_306	23%	74%	0.254	0.881	0.52	0.48	-	-	0	0	100%	1
5T5L_EDO_B_309	94%	93%	0.076	0.977	0.44	0.06	-	-	0	0	100%	1
5T55_EDO_B_309	93%	28%	0.088	0.981	2.6	0.37	1	-	2	0	100%	1
5T50_EDO_B_305	88%	63%	0.098	0.973	0.86	0.58	-	-	0	0	100%	1
5T5J_EDO_A_304	81%	63%	0.107	0.958	0.6	0.8	-	-	1	0	100%	1
5T54_EDO_A_306	80%	74%	0.089	0.938	0.18	0.81	-	-	0	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	0	100%	1
4ITB_EDO_A_503	100%	88%	0.028	0.99	0.38	0.29	-	-	0	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	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.