Ligand validation:4BI0

7PE: 2-(2-(2-(2-(2-(2-ETHOXYETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHANOL

	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
4BI0_7PE_A_1795	35%	70%	0.228	0.959	0.7	0.47	-	-	1	0	76%	0.7619
4BI0_7PE_A_1796	8%	72%	0.24	0.835	0.62	0.47	-	-	0	0	33%	0.3333
3CEK_7PE_A_901	44%	62%	0.146	0.917	0.73	0.73	-	-	1	0	76%	0.7619
3HMN_7PE_A_1153	41%	84%	0.167	0.925	0.5	0.27	-	-	1	0	76%	0.7619
3GFW_7PE_A_809	41%	46%	0.174	0.93	0.79	1.29	-	3	3	0	76%	0.7619
5EHY_7PE_A_907	39%	63%	0.169	0.92	0.66	0.77	-	-	4	0	76%	0.7619
3HMP_7PE_A_1153	38%	76%	0.162	0.905	0.53	0.42	-	-	0	0	76%	0.7619
6HAJ_7PE_A_101	71%	77%	0.092	0.911	0.42	0.5	-	-	0	0	100%	1
3AHX_7PE_D_4002	69%	53%	0.106	0.921	0.67	1.15	-	1	5	0	100%	1
9IX8_7PE_A_501	58%	87%	0.131	0.91	0.39	0.31	-	-	2	0	100%	1
2OVJ_7PE_A_5096	57%	52%	0.116	0.935	0.86	0.98	1	1	0	0	76%	0.7619
4KTR_7PE_D_808	55%	44%	0.172	0.94	0.73	1.43	-	3	3	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.