Ligand validation:6NN4

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
6NN4_EDO_D_603	43%	46%	0.2	0.925	0.89	1.19	-	-	1	0	100%	1
6NN4_EDO_D_602	20%	81%	0.201	0.803	0.51	0.31	-	-	0	0	100%	1
6NN4_EDO_B_602	20%	83%	0.171	0.769	0.48	0.31	-	-	0	0	100%	1
6NN4_EDO_A_602	19%	73%	0.185	0.775	0.46	0.57	-	-	1	0	100%	1
6NN4_EDO_D_604	9%	82%	0.335	0.82	0.46	0.35	-	-	0	0	100%	1
6NN4_EDO_A_603	5%	69%	0.385	0.79	0.47	0.71	-	-	0	0	100%	1
6NN4_EDO_C_602	5%	77%	0.392	0.792	0.47	0.44	-	-	2	0	100%	1
6NN7_EDO_C_608	92%	81%	0.079	0.971	0.42	0.4	-	-	0	0	100%	1
4IP7_EDO_B_604	87%	60%	0.098	0.971	0.78	0.76	-	-	0	0	100%	1
6NN5_EDO_B_603	76%	75%	0.133	0.97	0.53	0.45	-	-	0	0	100%	1
6NN8_EDO_C_604	72%	69%	0.111	0.935	0.44	0.75	-	-	0	0	100%	1
4IMA_EDO_B_604	31%	74%	0.181	0.847	0.56	0.44	-	-	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_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.