Ligand validation:5RZ7

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
5RZ7_EDO_A_406	50%	100%	0.188	0.94	0.02	0.15	-	-	0	0	100%	1
5RZ7_EDO_A_405	34%	97%	0.123	0.806	0.3	0.04	-	-	0	0	100%	1
5RZ7_EDO_A_410	33%	97%	0.13	0.805	0.11	0.19	-	-	0	0	100%	1
5RZ7_EDO_A_408	27%	78%	0.203	0.849	0.32	0.57	-	-	3	0	100%	1
5RZ7_EDO_A_409	23%	92%	0.124	0.747	0.19	0.32	-	-	0	0	100%	1
5RZ7_EDO_A_407	9%	74%	0.311	0.802	0.29	0.72	-	-	1	0	100%	1
6IBE_EDO_A_404	91%	98%	0.065	0.949	0.07	0.22	-	-	0	0	100%	1
5RYW_EDO_A_410	76%	90%	0.098	0.935	0.23	0.37	-	-	0	0	100%	1
5RYP_EDO_A_410	71%	95%	0.096	0.916	0.18	0.21	-	-	0	0	100%	1
5RZB_EDO_A_408	71%	94%	0.101	0.92	0.15	0.27	-	-	2	0	100%	1
5RZ0_EDO_A_408	69%	95%	0.104	0.919	0.13	0.25	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.7
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.