Ligand validation:4NZB

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
4NZB_1PE_C_301	54%	39%	0.161	0.927	1.03	1.36	-	3	1	0	100%	1
4NZB_1PE_A_302	50%	50%	0.183	0.935	0.77	1.15	-	2	0	0	100%	1
4NZB_1PE_G_301	42%	49%	0.219	0.941	0.6	1.35	-	2	1	0	100%	0.33
4NZB_1PE_H_301	37%	45%	0.24	0.937	0.82	1.29	-	2	1	0	100%	1
4NZB_1PE_D_301	29%	49%	0.231	0.888	0.84	1.14	-	1	1	0	100%	1
4NZB_1PE_I_302	28%	49%	0.224	0.877	0.88	1.1	-	2	5	0	100%	1
4NZB_1PE_B_302	16%	32%	0.307	0.881	0.76	1.92	-	4	2	0	100%	1
4NZB_1PE_E_302	15%	31%	0.312	0.871	0.73	1.98	-	3	2	0	100%	1
4ALX_1PE_G_1206	70%	50%	0.081	0.898	1.05	0.88	-	-	1	0	100%	1
3WIP_1PE_B_303	36%	53%	0.193	0.886	0.87	0.94	-	-	2	0	100%	1
3ZDG_1PE_R_501	25%	26%	0.257	0.894	0.96	1.98	-	6	3	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
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.