Ligand validation:6ZK3

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
6ZK3_PGE_B_405	68%	98%	0.103	0.912	0.13	0.16	-	-	0	0	100%	1
6ZK3_PGE_A_407	59%	98%	0.135	0.915	0.1	0.19	-	-	1	0	100%	1
6ZK3_PGE_A_406	54%	96%	0.15	0.914	0.1	0.24	-	-	0	0	100%	1
6ZK3_PGE_C_406	44%	94%	0.164	0.893	0.11	0.33	-	-	1	0	100%	1
6ZK3_PGE_B_404	41%	98%	0.167	0.882	0.06	0.19	-	-	0	0	100%	1
6ZK3_PGE_F_407	34%	98%	0.195	0.878	0.07	0.22	-	-	1	0	100%	1
6ZK3_PGE_F_408	25%	98%	0.159	0.792	0.15	0.11	-	-	1	0	100%	1
6ZK3_PGE_C_407	20%	93%	0.179	0.781	0.2	0.3	-	-	2	0	100%	1
6ZK3_PGE_F_406	18%	91%	0.188	0.77	0.19	0.38	-	-	2	0	100%	1
6ZK3_PGE_B_407	15%	91%	0.215	0.773	0.21	0.36	-	-	7	0	100%	1
6ZK3_PGE_B_406	14%	95%	0.237	0.79	0.15	0.23	-	-	1	0	100%	1
6ZK3_PGE_E_408	5%	93%	0.243	0.653	0.19	0.27	-	-	6	0	100%	1
6ZK2_PGE_B_407	29%	98%	0.183	0.839	0.18	0.12	-	-	0	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.