Ligand validation:3ISJ

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
3ISJ_EOH_A_302	49%	92%	0.171	0.917	0.43	0.11	-	-	2	0	100%	1
3ISJ_EOH_A_303	30%	90%	0.226	0.892	0.43	0.17	-	-	0	0	100%	1
3ISJ_EOH_A_304	8%	92%	0.224	0.703	0.44	0.08	-	-	0	0	100%	1
3ISJ_EOH_B_301	3%	91%	0.356	0.698	0.53	0.04	-	-	3	0	100%	1
3ISJ_EOH_A_301	0%	92%	0.609	0.489	0.48	0.08	-	-	0	0	100%	1
4MUJ_EOH_B_407	88%	86%	0.088	0.965	0.41	0.32	-	-	5	0	100%	1
4FZJ_EOH_B_409	87%	89%	0.08	0.953	0.41	0.23	-	-	5	0	100%	1
4EF6_EOH_A_408	87%	94%	0.099	0.972	0.43	0.03	-	-	0	0	100%	1
3IMC_EOH_A_712	87%	84%	0.077	0.947	0.42	0.35	-	-	0	0	100%	1
4MUH_EOH_A_407	86%	91%	0.11	0.979	0.39	0.18	-	-	0	0	100%	1
2YMW_EOH_B_1700	100%	67%	0.028	0.993	0.5	0.76	-	-	1	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

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.