Ligand validation:3W1N

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
3W1N_GOL_B_403	70%	72%	0.133	0.952	0.4	0.67	-	-	0	0	100%	1
3W1N_GOL_A_405	67%	69%	0.13	0.937	0.59	0.62	-	-	0	0	100%	1
3W1N_GOL_A_406	50%	70%	0.147	0.898	0.74	0.44	-	-	0	0	100%	1
3W1N_GOL_B_404	46%	71%	0.173	0.909	0.49	0.62	-	-	0	0	100%	1
3W1N_GOL_A_404	38%	72%	0.186	0.888	0.57	0.51	-	-	0	0	100%	1
3W1A_GOL_A_405	99%	64%	0.046	0.984	0.78	0.59	-	-	0	0	100%	1
3W7G_GOL_A_408	98%	76%	0.047	0.97	0.38	0.57	-	-	0	0	100%	1
3W7H_GOL_A_403	97%	75%	0.055	0.97	0.38	0.6	-	-	0	0	100%	1
3W1U_GOL_A_403	97%	64%	0.054	0.968	0.34	1.03	-	-	0	0	100%	1
4JD4_GOL_B_409	96%	65%	0.056	0.966	0.85	0.49	-	-	0	0	100%	1
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.