Ligand validation:6MM7

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
6MM7_EDO_D_407	36%	99%	0.204	0.897	0.17	0.08	-	-	0	0	100%	1
6MM7_EDO_D_408	34%	95%	0.198	0.884	0.08	0.3	-	-	0	0	100%	1
6MM7_EDO_C_3001	26%	95%	0.222	0.865	0.12	0.28	-	-	0	0	100%	1
6MM7_EDO_A_407	26%	99%	0.215	0.854	0.09	0.15	-	-	0	0	100%	1
6MM7_EDO_D_410	21%	96%	0.198	0.805	0.13	0.22	-	-	0	0	100%	1
6MM7_EDO_D_409	17%	97%	0.178	0.751	0.16	0.16	-	-	0	0	100%	1
6MM7_EDO_E_3002	12%	98%	0.287	0.822	0.09	0.17	-	-	0	0	100%	1
6MM8_EDO_C_404	94%	94%	0.069	0.966	0.25	0.2	-	-	0	0	100%	1
6MM5_EDO_C_2901	83%	97%	0.092	0.95	0.21	0.13	-	-	0	0	100%	1
2VO0_EDO_A_1353	73%	93%	0.092	0.919	0.25	0.22	-	-	0	0	100%	1
8UKN_EDO_C_401	27%	84%	0.189	0.834	0.45	0.32	-	-	1	0	100%	1
6MM6_EDO_E_402	27%	94%	0.19	0.834	0.1	0.32	-	-	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.