Ligand validation:6BNC

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
6BNC_15P_A_603	5%	66%	0.175	0.733	0.6	0.69	-	-	3	0	18%	18.27
6BNC_15P_A_606	3%	76%	0.139	0.646	0.56	0.37	-	-	0	0	5%	3.85
6BNC_15P_A_607	2%	71%	0.185	0.646	0.48	0.63	-	-	0	0	9%	6.0600000000000005
6BNC_15P_A_604	2%	65%	0.24	0.654	0.62	0.7	-	-	0	0	20%	0.2019
6BNC_15P_B_604	2%	71%	0.224	0.633	0.41	0.67	-	-	2	0	9%	8.649999999999999
6BNC_15P_B_603	2%	57%	0.219	0.616	0.56	1.08	-	1	0	0	11%	8.459999999999999
6BNC_15P_A_605	1%	57%	0.204	0.565	0.45	1.18	-	1	1	0	11%	6.35
6BNC_15P_A_609	1%	68%	0.26	0.563	0.57	0.63	-	-	2	0	10%	6.7299999999999995
6BNC_15P_A_608	0%	51%	0.274	0.474	0.37	1.51	-	1	0	0	7%	4.71
6BND_15P_B_603	6%	40%	0.197	0.795	0.79	1.57	-	2	1	0	10%	5.7700000000000005
2Y6N_15P_A_1016	61%	64%	0.066	0.951	0.48	0.86	-	2	0	0	46%	0.4615
2XDC_15P_B_1016	53%	70%	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
1TO2_15P_E_454	33%	66%	0.097	0.942	0.61	0.67	-	-	0	0	8%	7.6899999999999995
3B6I_15P_B_202	32%	50%	0.093	0.912	1.19	0.76	2	1	1	0	19%	19.23

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 R01GM133198.