7AP5

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 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
7AP5_1PE_EEE_203	44%	36%	0.176	0.903	1.06	1.45	-	3	0	0	100%	0.8
7AP5_1PE_FFF_201	42%	61%	0.205	0.926	0.62	0.86	-	-	1	0	100%	0.7
7AP5_1PE_JJJ_307	37%	55%	0.163	0.862	0.77	0.96	-	-	1	0	100%	0.65
7AP5_1PE_JJJ_302	27%	47%	0.219	0.867	0.92	1.13	-	-	1	0	100%	0.55
7AP5_1PE_BBB_206	19%	71%	0.258	0.854	0.6	0.51	-	-	1	0	100%	0.5
7AP5_1PE_HHH_301	18%	67%	0.245	0.829	0.71	0.57	-	-	2	0	100%	0.55
7AP5_1PE_LLL_205	14%	73%	0.24	0.795	0.71	0.35	-	-	0	0	100%	0.5
7AP5_1PE_BBB_208	9%	68%	0.322	0.82	0.68	0.56	-	-	0	0	100%	0.45
7AP5_1PE_BBB_207	7%	62%	0.318	0.782	0.67	0.79	-	-	0	0	100%	0.5
7AP5_1PE_DDD_207	5%	67%	0.31	0.711	0.77	0.51	-	-	1	0	100%	0.5
7AP5_1PE_JJJ_308	3%	66%	0.329	0.662	0.73	0.59	-	-	6	0	100%	0.4
7AP5_1PE_PPP_205	3%	71%	0.368	0.699	0.66	0.45	-	-	1	0	100%	0.4
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.