Ligand validation:6GJK

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
6GJK_PEG_B_405	46%	89%	0.165	0.9	0.42	0.24	-	-	0	0	100%	1
6GJK_PEG_B_406	41%	69%	0.128	0.841	0.58	0.63	-	-	0	0	100%	1
6GJK_PEG_A_405	36%	78%	0.168	0.858	0.55	0.36	-	-	0	0	100%	1
6GJK_PEG_B_407	5%	81%	0.323	0.73	0.5	0.32	-	-	0	0	100%	1
6GJK_PEG_B_408	3%	76%	0.25	0.578	0.6	0.37	-	-	0	0	100%	1
6GJK_PEG_A_406	2%	83%	0.286	0.587	0.39	0.4	-	-	1	0	100%	0.5
5G1C_PEG_A_377	56%	78%	0.128	0.898	0.43	0.46	-	-	0	0	100%	1
5G3W_PEG_D_375	54%	76%	0.105	0.867	0.56	0.39	-	-	0	0	100%	1
5G1B_PEG_B_374	49%	82%	0.137	0.881	0.41	0.4	-	-	0	0	100%	1
5G1A_PEG_A_377	40%	66%	0.13	0.838	0.55	0.75	-	-	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.