Ligand validation:5Z0B

PG4: TETRAETHYLENE 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
5Z0B_PG4_C_612	79%	81%	0.109	0.954	0.51	0.31	-	-	0	0	100%	1
5Z0B_PG4_A_618	72%	76%	0.114	0.937	0.55	0.4	-	-	2	0	100%	1
5Z0B_PG4_B_618	61%	83%	0.151	0.939	0.51	0.28	-	-	0	0	100%	1
5Z0B_PG4_C_614	46%	76%	0.134	0.868	0.49	0.47	-	-	1	0	100%	1
5Z0B_PG4_A_616	29%	83%	0.167	0.826	0.5	0.28	-	-	0	0	100%	1
6A7P_PG4_B_603	62%	84%	0.112	0.902	0.53	0.25	-	-	1	0	100%	1
6WUW_PG4_A_603	35%	98%	0.164	0.852	0.19	0.1	-	-	0	0	100%	1
7QFE_PG4_A_605	30%	77%	0.16	0.82	0.65	0.27	-	-	0	0	100%	1
7AAI_PG4_AAA_607	16%	98%	0.205	0.776	0.15	0.13	-	-	3	0	100%	1
3DUU_PG4_D_115	100%	78%	0.021	0.993	0.48	0.41	-	-	2	0	100%	1
3DUR_PG4_B_112	100%	77%	0.025	0.99	0.47	0.45	-	-	0	0	100%	1
5VTA_PG4_A_806	100%	74%	0.029	0.993	0.59	0.41	-	-	0	0	100%	1
3NKZ_PG4_C_122	100%	61%	0.035	0.992	0.7	0.78	-	-	1	0	100%	1
3DUS_PG4_B_114	100%	85%	0.039	0.984	0.45	0.29	-	-	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.