Ligand validation:7PUQ

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
7PUQ_EDO_D_502	67%	98%	0.09	0.897	0.15	0.1	-	-	0	0	100%	1
7PUQ_EDO_B_502	64%	99%	0.134	0.934	0.12	0.12	-	-	1	0	100%	1
7PUQ_EDO_A_502	37%	98%	0.125	0.819	0.15	0.11	-	-	9	0	100%	1
7PUQ_EDO_A_503	22%	99%	0.15	0.765	0.09	0.13	-	-	5	0	100%	1
7PUQ_EDO_C_502	11%	99%	0.334	0.854	0.08	0.12	-	-	0	0	100%	1
7PUQ_EDO_A_504	10%	99%	0.348	0.85	0.13	0.09	-	-	0	0	100%	1
7PUQ_EDO_D_503	2%	99%	0.184	0.434	0.08	0.14	-	-	0	0	100%	1
5IS9_EDO_C_506	90%	74%	0.074	0.956	0.47	0.54	-	-	0	0	100%	1
5LV2_EDO_B_503	89%	81%	0.072	0.952	0.49	0.33	-	-	0	0	100%	1
5K8X_EDO_D_502	85%	82%	0.081	0.947	0.47	0.33	-	-	0	0	100%	1
5IH3_EDO_B_502	85%	76%	0.088	0.953	0.48	0.48	-	-	0	0	100%	1
5LGQ_EDO_B_501	84%	75%	0.086	0.949	0.47	0.5	-	-	1	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.