Ligand validation:3VF7

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
3VF7_GOL_A_207	72%	84%	0.12	0.944	0.37	0.4	-	-	1	0	100%	0.65
3VF7_GOL_A_208	47%	68%	0.145	0.883	0.3	0.9	-	-	0	0	100%	0.5
3VF7_GOL_B_503	16%	76%	0.238	0.812	0.34	0.6	-	-	1	0	100%	0.5
3VF7_GOL_A_206	10%	77%	0.243	0.741	0.39	0.53	-	-	3	0	100%	0.25
3VF7_GOL_A_205	4%	73%	0.381	0.762	0.39	0.65	-	-	1	0	100%	0.5
3A2O_GOL_B_803	97%	26%	0.069	0.985	1.89	1.13	1	-	0	0	100%	0.63
3CYX_GOL_A_801	88%	39%	0.089	0.963	0.9	1.47	-	1	0	0	100%	1
3FX5_GOL_B_902	82%	18%	0.109	0.965	1.84	1.67	1	1	0	0	100%	0.59
2AOG_GOL_A_701	82%	54%	0.122	0.978	0.89	0.89	-	-	0	0	100%	0.43
3NU3_GOL_B_802	80%	55%	0.108	0.956	0.4	1.31	-	1	2	0	100%	0.3
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.