Ligand validation:5LF4

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
5LF4_1PE_N_303	65%	68%	0.117	0.918	0.5	0.74	-	-	0	0	100%	1
5LF4_1PE_U_302	52%	63%	0.142	0.898	0.57	0.85	-	-	0	0	100%	1
5LF4_1PE_I_303	43%	57%	0.163	0.886	0.54	1.11	-	2	0	0	100%	1
5LF4_1PE_Y_305	29%	73%	0.162	0.821	0.52	0.53	-	-	0	0	100%	1
5LF4_1PE_W_303	22%	76%	0.186	0.8	0.56	0.4	-	-	0	0	100%	1
5LF4_1PE_H_305	18%	73%	0.255	0.844	0.46	0.58	-	-	0	0	100%	1
5LF4_1PE_L_301	16%	67%	0.193	0.765	0.55	0.7	-	-	0	0	100%	1
5LF4_1PE_N_304	11%	77%	0.305	0.825	0.53	0.39	-	-	0	0	100%	1
5LF4_1PE_L_302	7%	77%	0.351	0.803	0.51	0.41	-	-	0	0	100%	1
8BZL_1PE_G_304	78%	98%	0.095	0.936	0.16	0.12	-	-	0	0	100%	1
5LF0_1PE_N_305	73%	79%	0.129	0.955	0.53	0.33	-	-	0	0	100%	1
5LF3_1PE_H_304	64%	73%	0.131	0.931	0.51	0.53	-	-	0	0	100%	1
5LF6_1PE_N_305	63%	70%	0.111	0.906	0.57	0.58	-	-	0	0	100%	1
5LE5_1PE_G_303	62%	67%	0.116	0.908	0.57	0.7	-	-	1	0	100%	1
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
6Q22_1PE_B_101	99%	79%	0.042	0.979	0.55	0.32	-	-	0	0	100%	1
9QFV_1PE_B_303	98%	96%	0.059	0.983	0.25	0.13	-	-	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.