Ligand validation:5DDC

EPE: 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID

	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
5DDC_EPE_A_608	37%	5%	0.2	0.899	2.32	2.94	2	12	2	0	100%	0.5
4GPQ_EPE_A_604	80%	21%	0.117	0.965	0.85	2.44	1	7	0	0	100%	0.62
4GQ4_EPE_A_607	50%	8%	0.182	0.933	2.62	2.12	2	5	2	0	100%	0.5
4X5Y_EPE_A_610	39%	4%	0.197	0.904	2.42	3.12	2	10	0	0	100%	0.6
1XX1_EPE_C_2003	100%	37%	0.024	0.996	0.73	1.72	1	4	1	0	100%	1
3EC7_EPE_E_401	100%	10%	0.031	0.993	1.1	3.18	1	11	1	0	100%	1
2BDU_EPE_B_402	100%	29%	0.033	0.993	0.87	1.95	1	5	0	0	100%	1
1CZB_EPE_A_300	100%	65%	0.04	0.991	0.69	0.67	-	-	0	0	100%	1
8VCQ_EPE_F_201	100%	60%	0.044	0.984	0.85	0.68	1	-	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.