Ligand validation:5LXC

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
5LXC_EDO_A_506	80%	70%	0.107	0.956	0.88	0.3	-	-	0	0	100%	1
5LXC_EDO_A_503	76%	78%	0.11	0.945	0.45	0.45	-	-	0	0	100%	1
5LXC_EDO_A_508	67%	86%	0.128	0.935	0.28	0.44	-	-	2	0	100%	1
5LXC_EDO_A_504	61%	85%	0.176	0.967	0.25	0.49	-	-	1	0	100%	1
5LXC_EDO_A_505	46%	82%	0.138	0.873	0.44	0.36	-	-	0	0	100%	1
5LXC_EDO_A_502	41%	76%	0.142	0.856	0.67	0.28	-	-	0	0	100%	1
5LXC_EDO_A_509	39%	80%	0.189	0.895	0.51	0.33	-	-	0	0	100%	1
5LXC_EDO_B_502	31%	81%	0.257	0.929	0.61	0.23	-	-	1	0	100%	1
5LXC_EDO_B_503	31%	81%	0.268	0.937	0.56	0.26	-	-	0	0	100%	1
5LXC_EDO_B_504	22%	82%	0.276	0.897	0.55	0.25	-	-	0	0	100%	1
5LXC_EDO_A_507	21%	86%	0.218	0.824	0.49	0.24	-	-	0	0	100%	1
5LXD_EDO_B_503	71%	78%	0.12	0.94	0.51	0.39	-	-	0	0	100%	1
4AZF_EDO_A_1464	23%	87%	0.29	0.914	0.42	0.29	-	-	0	0	100%	0.5
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.