Ligand validation:8HMS

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
8HMS_EDO_B_604	56%	81%	0.153	0.924	0.44	0.38	-	-	1	0	100%	1
8HMS_EDO_A_605	53%	80%	0.118	0.877	0.45	0.39	-	-	0	0	100%	1
8HMS_EDO_A_604	26%	84%	0.212	0.853	0.47	0.3	-	-	1	0	100%	1
8HMS_EDO_C_603	22%	82%	0.243	0.863	0.5	0.3	-	-	0	0	100%	1
8HMS_EDO_A_603	4%	84%	0.284	0.672	0.52	0.25	-	-	0	0	100%	1
8HMS_EDO_D_602	4%	67%	0.361	0.748	0.21	1.05	-	-	3	0	100%	1
8HMS_EDO_B_603	3%	85%	0.23	0.573	0.51	0.23	-	-	0	0	100%	1
3N25_EDO_E_6039	97%	86%	0.065	0.977	0.53	0.21	-	-	0	0	100%	1
2G50_EDO_D_6011	82%	80%	0.094	0.95	0.52	0.32	-	-	0	0	100%	1
6NU5_EDO_B_606	64%	74%	0.152	0.951	0.31	0.68	-	-	3	0	100%	1
8HMU_EDO_C_604	55%	83%	0.151	0.92	0.45	0.34	-	-	0	0	100%	1
6NUB_EDO_B_609	54%	65%	0.18	0.944	0.36	0.98	-	-	3	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.