Ligand validation:8OJH

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
8OJH_EDO_A_1203	66%	94%	0.176	0.982	0.24	0.22	-	-	0	0	100%	1
8OJH_EDO_A_1201	62%	91%	0.166	0.96	0.19	0.36	-	-	4	0	100%	1
8OJH_EDO_A_1204	25%	92%	0.224	0.858	0.34	0.2	-	-	0	0	100%	1
8OJH_EDO_A_1205	23%	91%	0.285	0.91	0.36	0.23	-	-	0	0	100%	1
8OJH_EDO_A_1202	22%	90%	0.316	0.937	0.23	0.37	-	-	0	0	100%	1
8OJH_EDO_A_1207	21%	92%	0.257	0.869	0.3	0.22	-	-	2	0	100%	1
8OJH_EDO_B_503	18%	92%	0.239	0.822	0.3	0.22	-	-	1	0	100%	0.53
8OJH_EDO_A_1206	11%	91%	0.269	0.785	0.48	0.11	-	-	0	0	100%	1
8OJH_EDO_B_504	3%	94%	0.285	0.638	0.37	0.07	-	-	0	0	100%	0.9
9BBG_EDO_A_1208	87%	88%	0.075	0.946	0.5	0.17	-	-	0	0	100%	1
8OIZ_EDO_A_1203	64%	93%	0.154	0.953	0.2	0.3	-	-	0	0	100%	1
9BBH_EDO_A_1206	51%	72%	0.174	0.93	0.78	0.31	-	-	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.