Ligand validation:6FUM

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
6FUM_EDO_A_301	63%	82%	0.129	0.923	0.38	0.41	-	-	0	0	100%	1
6FUM_EDO_A_302	47%	74%	0.145	0.884	0.3	0.71	-	-	1	0	100%	1
6FUM_EDO_B_301	41%	95%	0.166	0.88	0.3	0.11	-	-	3	0	100%	1
6FUM_EDO_B_302	40%	78%	0.126	0.833	0.54	0.35	-	-	0	0	100%	1
8PJG_EDO_D_305	83%	57%	0.091	0.95	0.46	1.17	-	-	0	0	100%	1
6FUO_EDO_A_303	81%	77%	0.089	0.94	0.6	0.33	-	-	0	0	100%	1
6FUP_EDO_A_302	70%	74%	0.115	0.933	0.24	0.76	-	-	1	0	100%	1
6FUN_EDO_A_302	66%	88%	0.093	0.897	0.43	0.25	-	-	0	0	100%	1
6FRC_EDO_A_301	62%	75%	0.111	0.901	0.47	0.5	-	-	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.