Ligand validation:3B1D

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
3B1D_EPE_C_601	56%	55%	0.154	0.926	0.7	1.02	1	1	0	0	100%	1
3B1D_EPE_D_602	55%	47%	0.152	0.919	0.9	1.15	1	2	0	0	100%	1
3B1D_EPE_C_603	47%	52%	0.175	0.915	0.86	1.01	1	1	0	0	100%	0.2667
3B1D_EPE_B_601	42%	46%	0.164	0.882	0.77	1.3	1	2	0	0	100%	1
3B1D_EPE_D_603	39%	9%	0.228	0.935	1.98	2.45	1	3	0	0	100%	0.2667
3B1D_EPE_C_602	35%	17%	0.205	0.893	1.73	1.89	1	2	0	0	100%	0.2667
3B1D_EPE_A_603	32%	54%	0.232	0.908	0.81	0.97	1	2	0	0	100%	1
3B1D_EPE_A_602	32%	44%	0.19	0.863	0.96	1.2	1	1	0	0	100%	1
3B1D_EPE_B_602	29%	17%	0.241	0.903	1.78	1.84	1	4	0	0	100%	0.2667
3B1D_EPE_A_601	19%	48%	0.226	0.818	0.65	1.34	1	3	1	0	100%	1
3B1D_EPE_D_601	18%	49%	0.234	0.818	0.81	1.14	1	2	0	0	100%	1
3B1E_EPE_A_501	95%	56%	0.06	0.965	0.5	1.17	-	2	0	0	100%	1
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.