Ligand validation:8IRE

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
8IRE_GOL_C_523	81%	49%	0.111	0.962	1.11	0.88	-	-	0	0	100%	0.49
8IRE_GOL_D_701	54%	42%	0.171	0.936	1.52	0.76	2	-	0	0	100%	1
8IRE_GOL_b_901	52%	49%	0.207	0.965	0.54	1.4	-	1	0	0	100%	1
8IRE_GOL_B_624	49%	46%	0.211	0.961	0.94	1.13	-	1	0	0	100%	1
8IRE_GOL_V_401	47%	45%	0.152	0.89	1.34	0.8	-	-	0	0	100%	0.49
8IRE_GOL_v_401	36%	48%	0.183	0.874	1.2	0.82	-	-	0	0	100%	0.49
8IRE_GOL_c_742	33%	49%	0.286	0.969	1	0.98	-	-	0	0	100%	0.49
8IRE_GOL_a_412	32%	51%	0.239	0.914	0.88	1	-	-	0	0	100%	1
8IRE_GOL_A_411	25%	52%	0.176	0.809	1.09	0.78	-	-	0	0	100%	1
8IRE_GOL_o_601	25%	42%	0.2	0.833	1.15	1.09	1	-	0	0	100%	1
8IRE_GOL_d_701	24%	42%	0.25	0.881	1.26	1	1	-	0	0	100%	1
8IRE_GOL_c_743	24%	48%	0.212	0.841	1.04	0.97	-	-	0	0	100%	1
8IRE_GOL_b_624	22%	51%	0.192	0.808	1.12	0.77	1	-	0	0	100%	1
8IRE_GOL_O_601	21%	50%	0.247	0.858	0.79	1.12	-	1	0	0	100%	1
8IRE_GOL_A_701	18%	40%	0.319	0.909	1.48	0.89	2	-	0	0	100%	1
8IRE_GOL_B_901	12%	45%	0.269	0.795	1.13	1	-	-	0	0	100%	1
8IRE_GOL_O_501	9%	53%	0.236	0.721	0.91	0.91	-	-	0	0	100%	1
8IRE_GOL_o_501	8%	50%	0.285	0.752	0.98	0.97	-	-	0	0	100%	1
8IRE_GOL_a_801	7%	39%	0.385	0.844	1.32	1.09	1	1	0	0	100%	1
8IRE_GOL_a_701	1%	46%	0.447	0.633	1.07	1.02	-	-	0	0	100%	1
8IRE_GOL_d_801	1%	51%	0.717	0.854	0.93	0.98	-	-	0	0	100%	0.49
5V2C_GOL_v_204	98%	47%	0.063	0.989	1.16	0.88	-	-	0	0	100%	1
8GN0_GOL_B_648	94%	53%	0.077	0.976	0.89	0.94	-	-	0	0	100%	1
6JLK_GOL_C_525	87%	81%	0.115	0.988	0.34	0.48	-	-	0	0	100%	1
6JLJ_GOL_C_526	87%	79%	0.117	0.988	0.34	0.52	-	-	0	0	100%	1
8IRB_GOL_C_523	86%	48%	0.091	0.958	1.18	0.83	-	-	0	0	100%	0.4
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_B_813	100%	82%	0.022	0.994	0.32	0.47	-	-	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.