Ligand validation:5RZU

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
5RZU_EDO_A_409	62%	95%	0.077	0.867	0.19	0.22	-	-	0	0	100%	1
5RZU_EDO_A_404	61%	90%	0.093	0.881	0.28	0.31	-	-	0	0	100%	1
5RZU_EDO_A_405	61%	96%	0.142	0.929	0.08	0.26	-	-	2	0	100%	1
5RZU_EDO_A_407	33%	73%	0.164	0.844	0.33	0.72	-	-	3	0	100%	1
5RZU_EDO_A_408	20%	96%	0.149	0.746	0.14	0.22	-	-	0	0	100%	1
5RZU_EDO_A_406	13%	87%	0.196	0.738	0.28	0.42	-	-	1	0	100%	1
5RZX_EDO_A_409	69%	97%	0.105	0.92	0.12	0.18	-	-	1	0	100%	1
5RZ8_EDO_A_405	60%	91%	0.147	0.932	0.37	0.2	-	-	2	0	100%	1
5RYT_EDO_A_407	51%	88%	0.142	0.897	0.15	0.52	-	-	0	0	100%	1
5RZJ_EDO_A_409	44%	96%	0.145	0.871	0.29	0.09	-	-	0	0	100%	1
5RZL_EDO_A_405	40%	95%	0.151	0.86	0.14	0.27	-	-	2	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	0	100%	1
4ITB_EDO_A_503	100%	88%	0.028	0.99	0.38	0.29	-	-	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

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.