Ligand validation:5L8L

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
5L8L_EDO_A_508	41%	86%	0.204	0.92	0.47	0.26	-	-	3	0	100%	1
5L8L_EDO_A_509	29%	80%	0.148	0.805	0.56	0.28	-	-	2	0	100%	1
5L8L_EDO_B_202	17%	88%	0.228	0.803	0.49	0.2	-	-	2	0	100%	1
5L8L_EDO_B_203	15%	80%	0.248	0.809	0.47	0.37	-	-	0	0	100%	1
5L8L_EDO_A_510	8%	84%	0.209	0.685	0.54	0.24	-	-	0	0	100%	1
3UOL_EDO_B_5	83%	80%	0.103	0.962	0.48	0.37	-	-	2	0	100%	1
5L8J_EDO_A_502	78%	81%	0.12	0.964	0.42	0.41	-	-	0	0	100%	1
2WTV_EDO_A_1391	75%	69%	0.143	0.977	0.49	0.71	-	-	1	0	100%	1
3UOH_EDO_B_4	73%	81%	0.104	0.93	0.48	0.34	-	-	1	0	100%	1
3UO6_EDO_B_1	67%	79%	0.142	0.952	0.79	0.1	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.7
3DPJ_EDO_B_195	100%	82%	0.022	0.994	0.47	0.34	-	-	1	0	100%	1
4EYG_EDO_A_402	100%	81%	0.024	0.995	0.44	0.39	-	-	0	0	100%	1
4NMU_EDO_D_206	100%	92%	0.025	0.997	0.38	0.14	-	-	0	0	100%	1
4Q6J_EDO_A_302	100%	82%	0.013	0.999	0.37	0.42	-	-	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.