Ligand validation:6LBB

1PE: PENTAETHYLENE GLYCOL

	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
6LBB_1PE_A_716	16%	73%	0.154	0.845	0.65	0.4	-	-	0	0	31%	0.3125
6LBB_1PE_A_715	13%	83%	0.148	0.82	0.43	0.36	-	-	0	0	25%	0.25
6LBB_1PE_A_713	12%	29%	0.197	0.823	1.28	1.54	-	1	4	0	44%	0.4375
6LBB_1PE_A_714	7%	67%	0.198	0.782	0.8	0.48	-	-	1	0	31%	0.3125
6LBB_1PE_A_712	5%	33%	0.224	0.751	0.84	1.8	-	1	1	0	31%	0.2625
6JGC_1PE_A_734	53%	72%	0.094	0.943	0.66	0.43	-	-	0	0	50%	0.5
6JGK_1PE_A_722	47%	68%	0.078	0.949	0.45	0.77	-	-	1	0	25%	0.25
6JGR_1PE_A_709	46%	62%	0.146	0.88	0.52	0.94	-	1	5	0	100%	1
6JGD_1PE_A_704	44%	78%	0.106	0.966	0.34	0.54	-	-	0	0	25%	0.25
6JGN_1PE_A_720	42%	46%	0.141	0.905	0.55	1.52	-	2	12	0	75%	0.75
5WER_1PE_J_301	100%	84%	0.037	0.984	0.55	0.22	-	-	0	0	100%	1
2ZAD_1PE_A_348	100%	73%	0.042	0.987	0.34	0.7	-	-	0	0	100%	1
9J8F_1PE_B_401	100%	98%	0.043	0.983	0.12	0.15	-	-	0	0	100%	1
8Z91_1PE_A_404	94%	94%	0.06	0.96	0.2	0.24	-	-	0	0	100%	1
7PJ6_1PE_AAA_701	93%	93%	0.058	0.954	0.21	0.27	-	-	0	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.