Ligand validation:4QSW

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
4QSW_EDO_A_1202	86%	91%	0.119	0.989	0.47	0.1	-	-	0	0	100%	1
4QSW_EDO_A_1204	54%	91%	0.185	0.951	0.38	0.19	-	-	0	0	100%	1
4QSW_EDO_A_1206	31%	67%	0.152	0.821	0.31	0.93	-	-	1	0	100%	1
4QSW_EDO_A_1203	30%	68%	0.236	0.898	0.42	0.8	-	-	3	0	100%	1
4QSW_EDO_A_1205	24%	78%	0.227	0.859	0.47	0.43	-	-	1	0	100%	1
7PPX_EDO_AAA_1204	97%	87%	0.069	0.982	0.61	0.11	-	-	0	0	100%	1
7Z9I_EDO_AAA_1203	95%	89%	0.077	0.982	0.48	0.16	-	-	0	0	100%	1
7R00_EDO_AAA_1204	95%	89%	0.077	0.98	0.36	0.28	-	-	0	0	100%	1
7Z9S_EDO_AAA_1204	95%	93%	0.081	0.984	0.38	0.13	-	-	0	0	100%	1
5QXM_EDO_A_1203	94%	90%	0.072	0.973	0.6	0.04	-	-	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.