Ligand validation:2HU1

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
2HU1_EDO_A_9704	84%	81%	0.093	0.953	0.36	0.45	-	-	0	0	100%	1
2HU1_EDO_A_9703	64%	83%	0.119	0.916	0.3	0.48	-	-	8	0	100%	1
2HU1_EDO_A_9701	41%	83%	0.13	0.845	0.42	0.36	-	-	1	0	100%	1
2HU1_EDO_A_9705	11%	91%	0.236	0.75	0.43	0.15	-	-	2	0	100%	0.5
2HU1_EDO_A_9702	6%	74%	0.212	0.644	0.49	0.51	-	-	5	0	100%	0.75
2VB1_EDO_A_301	100%	95%	0.04	0.993	0.22	0.19	-	-	0	0	100%	0.8
6BRE_EDO_A_218	98%	77%	0.061	0.985	0.52	0.39	-	-	0	0	100%	1
5DL9_EDO_A_205	98%	75%	0.054	0.976	0.43	0.54	-	-	0	0	100%	1
3WL2_EDO_A_210	98%	83%	0.055	0.975	0.58	0.21	-	-	1	0	100%	1
4HTQ_EDO_A_212	97%	85%	0.063	0.976	0.43	0.32	-	-	0	0	100%	0.39
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.