Ligand validation:3ZCH

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
3ZCH_EPE_A_1251	18%	31%	0.177	0.837	0.45	2.25	-	4	2	0	60%	0.6
3ZCH_EPE_A_1252	15%	29%	0.169	0.799	0.53	2.26	-	3	2	0	60%	0.6
3ZCG_EPE_A_1252	18%	36%	0.17	0.826	0.39	2.09	-	4	3	0	60%	0.6
3ZCY_EPE_A_1251	17%	27%	0.196	0.844	0.55	2.32	-	2	3	0	60%	0.5333
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
8XBN_EPE_A_301	99%	69%	0.05	0.985	0.39	0.79	-	-	0	0	100%	1
3R7A_EPE_B_301	99%	39%	0.053	0.987	0.79	1.56	1	4	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.