Ligand validation:4ZUL

PGE: TRIETHYLENE 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
4ZUL_PGE_B_601	70%	87%	0.114	0.931	0.28	0.4	-	-	0	0	100%	1
4ZUL_PGE_F_601	67%	88%	0.107	0.913	0.3	0.36	-	-	0	0	100%	1
4ZUL_PGE_A_601	61%	80%	0.124	0.911	0.37	0.48	-	-	4	0	100%	1
4ZUL_PGE_H_602	61%	66%	0.127	0.914	0.64	0.67	-	-	0	0	100%	1
4ZUL_PGE_D_601	49%	88%	0.122	0.869	0.34	0.34	-	-	1	0	100%	1
4ZUL_PGE_C_601	48%	88%	0.133	0.873	0.3	0.37	-	-	0	0	100%	1
4ZUL_PGE_G_601	33%	89%	0.161	0.84	0.31	0.34	-	-	3	0	100%	1
6O4B_PGE_F_604	75%	82%	0.107	0.941	0.53	0.27	-	-	0	0	100%	1
6O4C_PGE_H_603	69%	90%	0.104	0.919	0.37	0.23	-	-	0	0	100%	1
6O4D_PGE_E_603	55%	87%	0.135	0.904	0.28	0.41	-	-	1	0	100%	1
4R9X_PGE_A_301	100%	79%	0.021	0.995	0.38	0.49	-	-	1	0	100%	1
6HK5_PGE_A_102	99%	77%	0.049	0.984	0.4	0.51	-	-	4	0	100%	1
4QGP_PGE_B_203	99%	76%	0.05	0.982	0.49	0.47	-	-	0	0	100%	1
6F9M_PGE_B_401	97%	60%	0.055	0.97	0.65	0.89	-	-	2	0	100%	1
8EA8_PGE_B_402	96%	83%	0.052	0.963	0.36	0.42	-	-	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.