Ligand validation:4MES

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
4MES_P6G_A_221	63%	71%	0.145	0.939	0.69	0.44	-	-	0	0	100%	1
4MES_P6G_B_225	56%	73%	0.161	0.933	0.71	0.33	-	-	2	0	100%	1
4MES_P6G_A_218	52%	70%	0.162	0.918	0.82	0.34	-	-	2	0	100%	1
4MES_P6G_A_219	17%	73%	0.28	0.859	0.75	0.31	-	-	1	0	100%	1
4MES_P6G_A_220	16%	76%	0.33	0.905	0.72	0.25	-	-	3	0	100%	0.44
4MES_P6G_B_224	10%	75%	0.379	0.881	0.76	0.24	-	-	2	0	100%	1
4MES_P6G_B_226	8%	74%	0.332	0.812	0.77	0.25	-	-	2	0	100%	1
4MHW_P6G_A_204	42%	69%	0.177	0.897	0.72	0.5	-	-	8	0	100%	1
4MUU_P6G_B_209	42%	67%	0.141	0.859	0.69	0.58	-	-	6	0	100%	1
4POP_P6G_A_224	11%	69%	0.167	0.677	0.76	0.43	-	-	6	0	100%	1
4POV_P6G_A_220	3%	69%	0.243	0.557	0.84	0.37	-	-	0	0	100%	0.77
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.