Ligand validation:7A1Z

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
7A1Z_EDO_A_406	59%	79%	0.115	0.895	0.28	0.58	-	-	0	0	100%	0.845
7A1Z_EDO_A_407	41%	59%	0.193	0.908	0.3	1.25	-	-	1	0	100%	0.822
7A1Z_EDO_A_404	33%	72%	0.176	0.855	0.39	0.68	-	-	1	0	100%	0.82
7A1Z_EDO_A_403	31%	59%	0.205	0.873	0.33	1.22	-	-	2	0	100%	0.706
7A1Z_EDO_A_408	9%	66%	0.17	0.664	0.76	0.54	-	-	2	0	100%	0.766
7A1Z_EDO_A_405	4%	74%	0.216	0.575	0.41	0.6	-	-	0	0	100%	1
7A22_EDO_A_405	94%	92%	0.077	0.978	0.23	0.29	-	-	0	0	100%	0.826
6HMB_EDO_A_405	83%	81%	0.083	0.942	0.39	0.42	-	-	1	0	100%	0.89
6HMQ_EDO_A_402	76%	87%	0.079	0.913	0.4	0.31	-	-	0	0	100%	1
5OOI_EDO_A_402	75%	71%	0.125	0.957	0.25	0.86	-	-	0	0	100%	1
6HMD_EDO_A_401	56%	84%	0.101	0.87	0.41	0.35	-	-	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.