Ligand validation:4FZJ

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
4FZJ_EOH_B_409	87%	89%	0.08	0.953	0.41	0.23	-	-	5	0	100%	1
4FZJ_EOH_A_403	79%	89%	0.099	0.945	0.55	0.09	-	-	1	0	100%	1
4FZJ_EOH_B_406	78%	93%	0.121	0.964	0.44	0.07	-	-	3	0	100%	1
4FZJ_EOH_B_408	62%	92%	0.109	0.9	0.52	0.03	-	-	1	0	100%	1
4FZJ_EOH_B_407	48%	90%	0.123	0.864	0.5	0.11	-	-	1	0	100%	1
4FZJ_EOH_A_402	43%	69%	0.182	0.908	0.68	0.49	-	-	2	0	100%	1
4FZJ_EOH_A_401	26%	89%	0.229	0.868	0.34	0.3	-	-	0	0	100%	1
4EFK_EOH_B_406	70%	90%	0.141	0.959	0.49	0.13	-	-	6	0	100%	1
2A86_EOH_B_4003	68%	92%	0.114	0.925	0.44	0.09	-	-	0	0	100%	1
1N2I_EOH_B_701	53%	99%	0.141	0.904	0.2	0.04	-	-	0	0	100%	1
3ISJ_EOH_A_302	49%	92%	0.171	0.917	0.43	0.11	-	-	2	0	100%	1
3IVG_EOH_A_306	41%	79%	0.182	0.897	0.48	0.37	-	-	0	0	100%	1
1ALZ_EOH_B_502	99%	96%	0.049	0.977	0.15	0.21	-	-	0	0	100%	1
1A7S_EOH_A_419	98%	80%	0.06	0.985	0.46	0.37	-	-	0	0	100%	1
3OBE_EOH_A_406	95%	97%	0.071	0.976	0.31	0.01	-	-	1	0	100%	1
2IFQ_EOH_C_107	95%	88%	0.07	0.973	0.24	0.43	-	-	0	0	100%	1
1W3M_EOH_B_3019	79%	64%	0.107	0.954	0.29	1.04	-	-	5	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 R01GM133198.