Ligand validation:4Q3U

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
4Q3U_GOL_C_403	75%	90%	0.119	0.953	0.28	0.34	-	-	0	0	100%	0.963
4Q3U_GOL_B_404	65%	88%	0.137	0.938	0.38	0.3	-	-	0	0	100%	0.962
4Q3U_GOL_A_404	62%	61%	0.138	0.931	0.4	1.08	-	-	0	0	100%	1
4Q3U_GOL_C_404	53%	82%	0.17	0.933	0.32	0.47	-	-	0	0	100%	0.963
4Q3U_GOL_B_403	53%	76%	0.193	0.956	0.25	0.7	-	-	0	0	100%	0.958
4Q3U_GOL_A_403	48%	78%	0.177	0.919	0.5	0.39	-	-	0	0	100%	0.96
4Q3S_GOL_A_405	84%	89%	0.096	0.958	0.37	0.28	-	-	0	0	100%	1
4Q3Q_GOL_A_404	81%	76%	0.091	0.944	0.38	0.57	-	-	0	0	100%	1
4Q3R_GOL_A_409	80%	71%	0.102	0.952	0.42	0.7	-	-	0	0	100%	1
4Q3T_GOL_C_403	79%	90%	0.096	0.94	0.36	0.25	-	-	0	0	100%	1
4Q3V_GOL_B_404	78%	88%	0.108	0.95	0.36	0.32	-	-	0	0	100%	1
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	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

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.