Ligand validation:4L9P

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
4L9P_EDO_B_604	96%	79%	0.058	0.966	0.16	0.7	-	-	2	0	100%	1
4L9P_EDO_A_403	92%	70%	0.075	0.966	0.65	0.5	-	-	0	0	100%	1
4L9P_EDO_A_405	88%	72%	0.078	0.952	0.58	0.52	-	-	0	0	100%	1
4L9P_EDO_B_605	85%	67%	0.085	0.951	0.39	0.87	-	-	1	0	100%	1
4L9P_EDO_A_406	85%	79%	0.077	0.942	0.35	0.5	-	-	0	0	100%	1
4L9P_EDO_A_404	81%	93%	0.112	0.965	0.36	0.13	-	-	0	0	100%	1
4L9P_EDO_A_402	60%	73%	0.148	0.932	0.56	0.5	-	-	0	0	100%	1
4L9P_EDO_B_606	45%	60%	0.179	0.91	0.47	1.04	-	-	1	0	100%	1
4L9P_EDO_B_607	40%	90%	0.158	0.867	0.53	0.09	-	-	0	0	100%	1
4MBG_EDO_B_604	99%	20%	0.048	0.986	1.94	1.47	1	1	0	0	100%	1
4LNG_EDO_A_401	89%	66%	0.085	0.965	0.56	0.76	-	-	0	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.