Ligand validation:8GN1

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
8GN1_GOL_U_502	53%	53%	0.188	0.95	0.85	0.97	-	-	0	0	100%	1
8GN1_GOL_a_2101	46%	45%	0.209	0.946	1.02	1.12	-	-	0	0	100%	1
8GN1_GOL_o_2601	35%	52%	0.148	0.833	1.01	0.85	-	-	0	0	100%	1
8GN1_GOL_c_527	31%	54%	0.197	0.866	0.76	1.03	-	-	0	0	100%	1
8GN1_GOL_v_204	29%	55%	0.194	0.85	0.8	0.94	-	-	0	0	100%	1
8GN1_GOL_k_2001	23%	52%	0.156	0.774	0.93	0.92	-	-	0	0	100%	1
8GN1_GOL_v_203	22%	42%	0.173	0.784	1.05	1.19	-	1	0	0	100%	1
8GN1_GOL_C_525	20%	51%	0.209	0.812	0.93	0.95	-	-	0	0	100%	1
8GN1_GOL_C_524	18%	52%	0.214	0.801	0.9	0.97	-	-	0	0	100%	1
8GN1_GOL_V_203	16%	52%	0.172	0.744	0.96	0.89	-	-	0	0	100%	1
8GN1_GOL_d_415	16%	51%	0.125	0.693	0.9	0.99	-	-	0	0	100%	1
8GN1_GOL_v_202	14%	51%	0.146	0.697	0.97	0.93	-	-	0	0	100%	1
8GN1_GOL_b_631	13%	52%	0.178	0.72	0.87	0.99	-	-	0	0	100%	1
8GN1_GOL_Z_102	9%	54%	0.145	0.636	0.97	0.83	-	-	0	0	100%	1
8GN1_GOL_O_303	9%	52%	0.266	0.76	0.94	0.92	-	-	0	0	100%	1
8GN1_GOL_H_103	8%	53%	0.229	0.71	0.95	0.86	-	-	0	0	100%	1
8GN1_GOL_B_635	8%	49%	0.319	0.791	1.08	0.9	-	-	0	0	100%	1
8GN1_GOL_B_632	5%	54%	0.224	0.626	0.99	0.81	-	-	0	0	100%	1
8GN1_GOL_o_2603	5%	50%	0.346	0.744	0.83	1.08	-	-	0	0	100%	1
8GN1_GOL_D_403	4%	48%	0.294	0.679	1.15	0.87	-	-	0	0	100%	1
8GN1_GOL_U_501	1%	48%	0.416	0.602	1.12	0.89	-	-	0	0	100%	1
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_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.