Ligand validation:8OFV

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
8OFV_EDO_B_403	81%	85%	0.088	0.941	0.21	0.52	-	-	1	0	100%	1
8OFV_EDO_B_401	57%	91%	0.151	0.928	0.35	0.24	-	-	6	0	100%	1
8OFV_EDO_G_401	52%	99%	0.144	0.903	0.14	0.07	-	-	0	0	100%	1
8OFV_EDO_B_402	45%	94%	0.19	0.923	0.14	0.31	-	-	2	0	100%	1
8OFV_EDO_G_403	44%	92%	0.193	0.921	0.17	0.36	-	-	4	0	100%	1
8OFV_EDO_F_401	29%	92%	0.217	0.876	0.15	0.38	-	-	3	0	100%	1
8OFV_EDO_L_401	20%	94%	0.243	0.843	0.11	0.31	-	-	3	0	100%	1
8OFV_EDO_I_401	11%	97%	0.197	0.708	0.13	0.2	-	-	0	0	100%	1
8OFV_EDO_H_401	4%	90%	0.302	0.68	0.28	0.33	-	-	0	0	100%	1
8OFV_EDO_E_401	3%	85%	0.269	0.583	0.36	0.38	-	-	0	0	100%	1
8OFV_EDO_G_402	1%	96%	0.373	0.566	0.12	0.23	-	-	0	0	100%	1
8OFU_EDO_B_403	67%	91%	0.135	0.945	0.45	0.12	-	-	1	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	0	100%	1
4ITB_EDO_A_503	100%	88%	0.028	0.99	0.38	0.29	-	-	0	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	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.