Ligand validation:6MR5

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
6MR5_PEG_B_806	19%	65%	0.232	0.83	0.73	0.61	-	-	2	0	100%	1
6MR5_PEG_A_805	16%	68%	0.251	0.817	0.71	0.52	-	-	8	0	100%	1
7O2P_PEG_B_810	44%	92%	0.115	0.839	0.35	0.2	-	-	0	0	100%	1
5WGI_PEG_A_821	29%	67%	0.229	0.889	0.98	0.32	-	-	1	0	100%	0.77
5WGL_PEG_A_812	29%	73%	0.209	0.867	0.57	0.47	-	-	0	0	100%	1
5WGK_PEG_A_831	27%	49%	0.267	0.916	1.25	0.73	1	-	6	0	100%	1
5WGM_PEG_C_817	26%	66%	0.148	0.787	0.75	0.58	-	-	3	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.