Ligand validation:5KU3

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
5KU3_EDO_A_205	96%	85%	0.073	0.98	0.45	0.3	-	-	0	0	100%	1
5KU3_EDO_A_201	94%	89%	0.063	0.96	0.46	0.2	-	-	0	0	100%	1
5KU3_EDO_A_202	81%	90%	0.083	0.935	0.39	0.23	-	-	0	0	100%	0.8
5KU3_EDO_A_203	61%	78%	0.144	0.932	0.38	0.51	-	-	0	0	100%	0.6
5KU3_EDO_A_206	14%	90%	0.198	0.746	0.45	0.16	-	-	2	0	100%	0.6
5KU3_EDO_A_204	13%	87%	0.193	0.731	0.4	0.29	-	-	1	0	100%	0.8
4O78_EDO_A_202	100%	86%	0.043	0.992	0.4	0.33	-	-	0	0	100%	1
5DW2_EDO_A_203	99%	71%	0.055	0.985	1.05	0.11	-	-	0	0	100%	1
5TI7_EDO_A_202	98%	74%	0.064	0.987	0.38	0.61	-	-	0	0	100%	1
5VBO_EDO_A_205	94%	79%	0.077	0.975	0.51	0.36	-	-	0	0	100%	1
6YQN_EDO_A_201	94%	80%	0.073	0.97	0.39	0.44	-	-	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.