Ligand validation:8SZP

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
8SZP_EDO_B_1315	66%	96%	0.105	0.909	0.09	0.28	-	-	0	0	100%	1
8SZP_EDO_B_1309	65%	94%	0.155	0.958	0.11	0.33	-	-	0	0	100%	1
8SZP_EDO_A_1310	64%	96%	0.162	0.961	0.09	0.27	-	-	0	0	100%	1
8SZP_EDO_B_1311	56%	100%	0.195	0.967	0.06	0.05	-	-	0	0	100%	0.5
8SZP_EDO_B_1313	39%	96%	0.192	0.898	0.1	0.27	-	-	0	0	100%	1
8SZP_EDO_A_1312	30%	100%	0.284	0.951	0.06	0.08	-	-	0	0	100%	0.5
8SZP_EDO_B_1316	28%	97%	0.264	0.916	0.09	0.24	-	-	0	0	100%	1
8SZP_EDO_A_1311	10%	97%	0.389	0.902	0.1	0.22	-	-	0	0	100%	1
8SZP_EDO_B_1310	9%	98%	0.182	0.674	0.08	0.21	-	-	0	0	100%	1
8SZP_EDO_B_1312	2%	98%	0.559	0.876	0.06	0.2	-	-	0	0	100%	1
8SZP_EDO_B_1314	2%	96%	0.253	0.55	0.12	0.24	-	-	0	0	100%	1
9MFT_EDO_A_1204	14%	99%	0.226	0.778	0.07	0.14	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.5
3DPJ_EDO_F_193	100%	76%	0.023	0.995	0.41	0.53	-	-	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.