Ligand validation:4PHI

GOL: GLYCEROL

	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
4PHI_GOL_A_204	17%	91%	0.176	0.749	0.4	0.19	-	-	0	0	100%	1
4CJ2_GOL_A_1130	78%	31%	0.094	0.935	1.52	1.22	1	1	0	0	100%	1
7PNH_GOL_AAA_201	76%	53%	0.109	0.945	0.32	1.48	-	1	0	0	100%	1
6JB8_GOL_B_201	68%	81%	0.106	0.917	0.39	0.42	-	-	0	0	100%	1
4GLV_GOL_F_205	51%	87%	0.15	0.903	0.38	0.32	-	-	1	0	100%	1
1UC0_GOL_A_132	50%	85%	0.137	0.887	0.55	0.21	-	-	0	0	100%	0.8333
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
4KFD_GOL_D_806	100%	57%	0.024	0.995	0.41	1.21	-	-	0	0	100%	1
4KFE_GOL_E_803	100%	63%	0.024	0.995	0.31	1.07	-	-	0	0	100%	1
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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.