Ligand validation:5AQN

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
5AQN_GOL_E_1383	69%	95%	0.141	0.955	0.05	0.36	-	-	3	0	100%	1
5AQN_GOL_A_1383	67%	80%	0.151	0.959	0.19	0.65	-	-	0	0	100%	1
5AQN_GOL_B_1261	44%	92%	0.18	0.906	0.09	0.41	-	-	0	0	100%	1
5AQN_GOL_F_1261	39%	82%	0.206	0.913	0.16	0.63	-	-	1	0	100%	1
5AQN_GOL_C_1383	36%	91%	0.23	0.924	0.17	0.4	-	-	0	0	100%	1
5AQN_GOL_A_1384	21%	83%	0.218	0.83	0.17	0.6	-	-	0	0	100%	1
5AQN_GOL_D_1261	16%	94%	0.266	0.839	0.16	0.29	-	-	0	0	100%	1
5AQN_GOL_A_1385	6%	93%	0.317	0.741	0.09	0.37	-	-	2	0	100%	1
5AQN_GOL_C_1384	2%	98%	0.529	0.834	0.1	0.18	-	-	0	0	100%	1
5AQU_GOL_A_1382	80%	94%	0.099	0.948	0.09	0.36	-	-	0	0	100%	1
5AQV_GOL_A_1384	78%	98%	0.103	0.946	0.09	0.16	-	-	0	0	100%	1
5AQG_GOL_A_1383	70%	96%	0.139	0.957	0.13	0.22	-	-	0	0	100%	1
5AQJ_GOL_D_1261	70%	93%	0.109	0.926	0.09	0.39	-	-	0	0	100%	1
5AQT_GOL_A_1384	70%	89%	0.127	0.944	0.23	0.4	-	-	1	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.