Ligand validation:4POV

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
4POV_PG4_A_203	27%	72%	0.199	0.846	0.72	0.37	-	-	2	0	100%	1
4POV_PG4_B_203	25%	74%	0.169	0.801	0.7	0.32	-	-	3	0	100%	1
4POV_PG4_A_206	15%	70%	0.264	0.823	0.73	0.44	-	-	2	0	100%	1
4POV_PG4_B_205	13%	71%	0.207	0.744	0.7	0.41	-	-	0	0	100%	1
4POV_PG4_A_207	10%	64%	0.23	0.739	0.83	0.55	-	-	4	0	100%	1
4POV_PG4_B_206	9%	67%	0.192	0.683	0.77	0.5	-	-	6	0	100%	1
4POV_PG4_A_205	9%	69%	0.244	0.732	0.77	0.42	-	-	1	0	100%	1
4POV_PG4_B_204	6%	72%	0.371	0.8	0.75	0.35	-	-	4	0	100%	1
4POV_PG4_A_204	4%	73%	0.236	0.604	0.81	0.24	-	-	3	0	100%	1
4N4D_PG4_A_213	52%	70%	0.119	0.877	0.72	0.43	-	-	2	0	100%	1
4MHW_PG4_B_220	49%	67%	0.184	0.933	0.81	0.48	-	-	3	0	100%	1
4MES_PG4_A_209	47%	75%	0.098	0.834	0.76	0.24	-	-	3	0	100%	1
4POP_PG4_A_217	36%	71%	0.21	0.905	0.67	0.47	-	-	3	0	100%	1
4MUU_PG4_A_220	30%	72%	0.216	0.881	0.7	0.38	-	-	2	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.