Ligand validation:8IR8

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
8IR8_GOL_C_523	70%	48%	0.138	0.955	1.18	0.83	-	-	0	0	100%	0.4
8IR8_GOL_V_203	54%	45%	0.138	0.901	1.22	0.91	-	-	0	0	100%	0.4
8IR8_GOL_b_628	50%	49%	0.213	0.967	0.58	1.35	-	1	0	0	100%	1
8IR8_GOL_B_623	50%	47%	0.208	0.961	0.8	1.24	-	1	0	0	100%	1
8IR8_GOL_v_202	42%	49%	0.151	0.87	1.27	0.72	-	-	0	0	100%	0.4
8IR8_GOL_D_412	34%	42%	0.216	0.898	1.4	0.85	1	-	0	0	100%	1
8IR8_GOL_A_411	30%	50%	0.166	0.83	1.24	0.71	-	-	0	0	100%	1
8IR8_GOL_c_527	29%	51%	0.3	0.962	0.94	0.95	-	-	0	0	100%	0.4
8IR8_GOL_B_628	26%	46%	0.249	0.894	0.97	1.11	-	-	0	0	100%	1
8IR8_GOL_O_303	24%	51%	0.26	0.89	0.83	1.06	-	-	0	0	100%	1
8IR8_GOL_B_626	22%	46%	0.206	0.822	1.11	0.98	-	-	0	0	100%	1
8IR8_GOL_o_304	22%	44%	0.199	0.811	1.11	1.04	1	-	0	0	100%	1
8IR8_GOL_c_528	20%	44%	0.232	0.835	1.22	0.94	1	-	0	0	100%	1
8IR8_GOL_d_413	19%	46%	0.29	0.888	1.11	0.97	-	-	0	0	100%	1
8IR8_GOL_O_302	13%	53%	0.232	0.776	0.89	0.92	-	-	0	0	100%	1
8IR8_GOL_o_303	12%	49%	0.253	0.787	1.03	0.94	-	-	0	0	100%	1
8IR8_GOL_b_624	12%	49%	0.21	0.737	1.23	0.75	1	-	0	0	100%	1
8IR8_GOL_A_418	6%	35%	0.401	0.848	1.62	0.94	2	1	0	0	100%	1
8IR8_GOL_a_416	5%	45%	0.438	0.861	1.2	0.93	1	-	0	0	100%	1
8IR8_GOL_l_801	1%	50%	0.706	0.881	0.96	0.97	-	-	0	0	100%	0.4
8IR8_GOL_a_415	1%	48%	0.513	0.643	1.05	0.97	-	-	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
4Q6J_GOL_A_306	100%	33%	0.026	0.995	0.71	1.9	-	2	1	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.