Ligand validation:4N4D

PEG: DI(HYDROXYETHYL)ETHER

	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
4N4D_PEG_A_208	61%	67%	0.173	0.964	0.62	0.65	-	-	0	0	100%	1
4N4D_PEG_A_207	40%	75%	0.223	0.936	0.56	0.43	-	-	1	0	100%	1
4N4D_PEG_A_212	37%	60%	0.164	0.862	0.67	0.85	-	-	11	0	100%	1
4N4D_PEG_A_209	30%	73%	0.207	0.872	0.65	0.42	-	-	2	0	100%	1
4N4D_PEG_A_210	29%	76%	0.293	0.952	0.57	0.38	-	-	5	0	100%	1
4N4D_PEG_B_205	26%	78%	0.256	0.9	0.63	0.27	-	-	0	0	100%	1
4N4D_PEG_B_206	24%	71%	0.157	0.787	0.68	0.45	-	-	4	0	100%	1
4N4D_PEG_A_211	9%	75%	0.313	0.805	0.59	0.38	-	-	2	0	100%	1
4MHW_PEG_B_214	63%	71%	0.095	0.89	0.6	0.52	-	-	2	0	100%	1
4MES_PEG_A_212	61%	72%	0.138	0.925	0.56	0.54	-	-	0	0	100%	1
4MUU_PEG_A_207	52%	76%	0.16	0.919	0.57	0.39	-	-	3	0	100%	1
4POV_PEG_B_212	50%	80%	0.145	0.896	0.57	0.29	-	-	0	0	100%	1
4POP_PEG_B_213	48%	76%	0.142	0.883	0.58	0.36	-	-	0	0	100%	1
3MR0_PEG_B_146	100%	81%	0.029	0.991	0.58	0.26	-	-	0	0	100%	1
4NMU_PEG_D_203	100%	80%	0.027	0.989	0.36	0.47	-	-	1	0	100%	1
4R86_PEG_A_402	100%	82%	0.037	0.991	0.45	0.36	-	-	3	0	100%	1
5VTA_PEG_A_808	100%	75%	0.034	0.985	0.56	0.42	-	-	0	0	100%	1
9K7O_PEG_A_401	100%	97%	0.036	0.987	0.21	0.13	-	-	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.