Ligand validation:4KBN

EOH: ETHANOL

	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
4KBN_EOH_B_203	35%	85%	0.173	0.862	0.36	0.39	-	-	0	0	100%	1
4KBN_EOH_A_202	33%	87%	0.216	0.894	0.35	0.35	-	-	2	0	100%	1
4KBN_EOH_B_204	18%	86%	0.179	0.762	0.36	0.36	-	-	0	0	100%	1
6DE4_EOH_B_208	65%	90%	0.126	0.929	0.44	0.19	-	-	0	0	100%	1
4KAK_EOH_A_203	19%	92%	0.174	0.769	0.33	0.22	-	-	0	0	100%	1
3PAM_EOH_A_2	100%	90%	0.029	0.993	0.6	0.01	-	-	1	0	100%	1
2AE6_EOH_D_307	100%	61%	0.041	0.993	0.43	1.05	-	-	1	0	100%	1
3BJ6_EOH_B_153	100%	69%	0.038	0.989	0.4	0.78	-	-	1	0	100%	1
7K3C_EOH_A_101	99%	96%	0.049	0.986	0.15	0.22	-	-	1	0	100%	1
1A7S_EOH_A_419	99%	79%	0.047	0.979	0.48	0.39	-	-	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.