Ligand validation:4MUL

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
4MUL_EOH_B_403	67%	85%	0.11	0.918	0.37	0.38	-	-	5	0	100%	1
4MUL_EOH_A_403	60%	72%	0.135	0.92	0.41	0.67	-	-	2	0	100%	1
4MUL_EOH_B_404	56%	90%	0.106	0.877	0.36	0.24	-	-	1	0	100%	1
4MUL_EOH_A_410	54%	84%	0.104	0.866	0.48	0.29	-	-	0	0	100%	1
4MUL_EOH_A_409	45%	89%	0.196	0.928	0.47	0.18	-	-	3	0	100%	1
4MUL_EOH_A_402	36%	80%	0.187	0.882	0.55	0.31	-	-	1	0	100%	1
4MUL_EOH_A_401	14%	91%	0.182	0.729	0.56	0.04	-	-	3	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	54%	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%	80%	0.182	0.897	0.48	0.37	-	-	0	0	100%	1
1A7S_EOH_A_419	99%	79%	0.047	0.979	0.48	0.39	-	-	0	0	100%	1
1ALZ_EOH_B_502	99%	96%	0.049	0.977	0.15	0.21	-	-	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
7AZN_EOH_A_603	94%	90%	0.069	0.97	0.46	0.17	-	-	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.