Ligand validation:5X2C

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
5X2C_EDO_B_1101	79%	89%	0.075	0.919	0.29	0.34	-	-	0	0	100%	1
5X2C_EDO_B_1104	65%	74%	0.153	0.956	0.45	0.57	-	-	4	0	100%	1
5X2C_EDO_A_1101	61%	90%	0.145	0.934	0.33	0.29	-	-	1	0	100%	1
5X2C_EDO_B_1105	61%	86%	0.15	0.939	0.35	0.36	-	-	0	0	100%	1
5X2C_EDO_A_1102	47%	58%	0.217	0.958	0.81	0.82	-	-	7	0	100%	1
5X2C_EDO_B_1102	32%	83%	0.243	0.916	0.28	0.49	-	-	6	0	100%	1
5X2C_EDO_B_1107	20%	86%	0.186	0.789	0.37	0.35	-	-	2	0	100%	1
5X2C_EDO_B_1103	19%	83%	0.212	0.807	0.45	0.33	-	-	1	0	100%	1
5X2C_EDO_B_1106	2%	91%	0.468	0.764	0.38	0.21	-	-	1	0	100%	1
5X2C_EDO_A_1103	2%	83%	0.529	0.796	0.34	0.43	-	-	4	0	100%	1
5GTY_EDO_G_1102	37%	85%	0.188	0.886	0.48	0.27	-	-	2	0	100%	1
6TFZ_EDO_B_1105	5%	81%	0.229	0.625	0.59	0.25	-	-	2	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.