Ligand validation:7MMF

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
7MMF_EDO_A_1205	53%	85%	0.127	0.889	0.4	0.35	-	-	0	0	100%	1
7MMF_EDO_A_1204	21%	75%	0.202	0.813	0.45	0.52	-	-	0	0	100%	1
7MMF_EDO_A_1209	17%	81%	0.194	0.767	0.52	0.3	-	-	0	0	100%	1
7MMF_EDO_A_1208	8%	72%	0.353	0.827	0.4	0.69	-	-	0	0	100%	1
7MMF_EDO_A_1207	6%	82%	0.245	0.681	0.52	0.28	-	-	0	0	100%	1
7MMF_EDO_A_1206	1%	75%	0.335	0.535	0.48	0.5	-	-	1	0	100%	1
7MM8_EDO_A_1203	68%	52%	0.098	0.909	0.61	1.24	-	-	0	0	100%	1
7MMC_EDO_A_1203	53%	84%	0.176	0.938	0.45	0.31	-	-	0	0	100%	1
7L7O_EDO_A_1204	44%	74%	0.136	0.863	0.4	0.59	-	-	0	0	100%	1
7MMB_EDO_A_1202	20%	84%	0.2	0.804	0.45	0.31	-	-	0	0	100%	1
7MM6_EDO_A_1206	20%	78%	0.292	0.893	0.44	0.45	-	-	0	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	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
3G7R_EDO_B_961	100%	85%	0.035	0.988	0.45	0.3	-	-	1	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.