Ligand validation:8IRH

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
8IRH_GOL_C_523	57%	49%	0.167	0.943	1.11	0.88	-	-	0	0	100%	0.49
8IRH_GOL_B_623	55%	47%	0.191	0.962	0.92	1.11	-	1	0	0	100%	1
8IRH_GOL_D_412	50%	44%	0.165	0.915	1.43	0.74	1	-	0	0	100%	1
8IRH_GOL_b_627	49%	49%	0.203	0.952	0.65	1.29	-	1	0	0	100%	1
8IRH_GOL_V_203	40%	45%	0.187	0.896	1.34	0.8	-	-	0	0	100%	0.49
8IRH_GOL_v_202	39%	48%	0.17	0.878	1.2	0.82	-	-	0	0	100%	0.49
8IRH_GOL_c_526	28%	49%	0.287	0.944	1	0.98	-	-	0	0	100%	0.49
8IRH_GOL_B_626	26%	49%	0.206	0.846	1.02	0.96	-	-	0	0	100%	1
8IRH_GOL_b_623	26%	47%	0.172	0.81	1.2	0.84	1	-	0	0	100%	1
8IRH_GOL_O_303	25%	48%	0.216	0.853	1.02	1	-	-	0	0	100%	1
8IRH_GOL_o_303	25%	40%	0.217	0.854	1.36	1	1	-	0	0	100%	1
8IRH_GOL_d_413	22%	45%	0.254	0.873	1.06	1.08	-	-	0	0	100%	1
8IRH_GOL_a_412	22%	50%	0.268	0.884	0.96	0.96	-	-	0	0	100%	1
8IRH_GOL_A_419	18%	43%	0.304	0.897	1.4	0.82	1	-	0	0	100%	1
8IRH_GOL_A_412	18%	52%	0.189	0.776	1.25	0.62	-	-	0	0	100%	1
8IRH_GOL_O_302	18%	53%	0.231	0.817	0.88	0.95	-	-	0	0	100%	1
8IRH_GOL_o_302	15%	50%	0.254	0.815	0.99	0.93	-	-	0	0	100%	1
8IRH_GOL_c_527	12%	47%	0.245	0.773	1.13	0.91	-	-	0	0	100%	1
8IRH_GOL_a_419	9%	46%	0.37	0.86	1.16	0.94	1	-	0	0	100%	1
8IRH_GOL_l_801	1%	51%	0.632	0.865	0.93	0.98	-	-	0	0	100%	0.49
8IRH_GOL_a_418	0%	47%	0.531	0.563	1.09	0.96	-	-	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.