Ligand validation:5AMA

P6G: HEXAETHYLENE 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
5AMA_P6G_A_1202	47%	79%	0.119	0.856	0.46	0.42	-	-	1	0	100%	1
5AMA_P6G_D_1201	44%	59%	0.135	0.861	0.61	0.94	-	1	1	0	100%	1
5AMA_P6G_B_1203	25%	59%	0.158	0.789	0.67	0.9	-	-	0	0	100%	1
5AMA_P6G_D_1203	16%	79%	0.208	0.773	0.52	0.35	-	-	0	0	100%	1
5AMA_P6G_B_1204	8%	73%	0.269	0.74	0.54	0.52	-	-	0	0	100%	1
5AMA_P6G_C_1202	5%	77%	0.247	0.663	0.52	0.4	-	-	0	0	100%	1
5AM8_P6G_A_1202	63%	73%	0.107	0.9	0.48	0.57	-	-	1	0	100%	1
4UFB_P6G_D_1201	53%	73%	0.12	0.881	0.56	0.5	-	-	5	0	100%	1
5AM9_P6G_D_1201	45%	52%	0.134	0.864	0.72	1.12	-	2	1	0	100%	1
7Q24_P6G_A_707	44%	98%	0.174	0.902	0.11	0.14	-	-	0	0	100%	1
3NXQ_P6G_A_708	28%	83%	0.147	0.857	0.46	0.33	-	-	0	0	68%	0.6842
3L9V_P6G_E_1	97%	38%	0.062	0.975	0.57	1.84	-	6	0	0	100%	1
4Z6T_P6G_D_402	96%	75%	0.061	0.972	0.51	0.46	-	-	0	0	100%	1
5V2C_P6G_D_416	96%	66%	0.064	0.971	0.72	0.6	-	-	0	0	100%	1
4Z6Z_P6G_B_403	96%	85%	0.059	0.965	0.46	0.28	-	-	0	0	100%	1
5BWH_P6G_B_403	95%	79%	0.06	0.964	0.46	0.41	-	-	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.