Ligand validation:2Y6N

15P: POLYETHYLENE GLYCOL (N=34)

	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
2Y6N_15P_A_1016	61%	65%	0.066	0.951	0.48	0.86	-	2	0	0	46%	0.4615
2Y6N_15P_A_1017	19%	59%	0.123	0.858	0.7	0.86	-	1	1	0	20%	0.2019
2Y6N_15P_D_1016	13%	76%	0.192	0.903	0.58	0.37	-	-	0	0	7%	6.7299999999999995
2Y5M_15P_A_1001	60%	76%	0.073	0.954	0.41	0.53	-	-	0	0	46%	0.4615
2XDC_15P_B_1016	54%	71%	0.079	0.936	0.46	0.67	-	-	1	0	47%	0.4712
5AF2_15P_A_1836	49%	80%	0.105	0.911	0.55	0.29	-	-	0	0	67%	0.6731
3V4P_15P_A_612	42%	46%	0.137	0.945	0.54	1.51	-	2	17	0	50%	0.5
1DBW_15P_A_999	41%	60%	0.087	0.949	0.73	0.79	-	-	0	0	18%	18.27

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.