Ligand validation:8F6M

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
8F6M_GOL_F_608	94%	52%	0.065	0.964	1.43	0.45	1	-	0	0	100%	1
8F6M_GOL_A_909	93%	54%	0.068	0.964	0.89	0.87	-	-	2	0	100%	1
8F6M_GOL_B_1008	92%	44%	0.087	0.976	0.6	1.55	-	1	0	0	100%	1
8F6M_GOL_H_606	88%	46%	0.092	0.966	1.29	0.81	-	-	0	0	100%	1
8F6M_GOL_C_1008	83%	48%	0.094	0.951	0.78	1.22	-	1	0	0	100%	1
8F6M_GOL_H_607	82%	37%	0.114	0.971	1.69	0.79	2	-	1	0	100%	1
8F6M_GOL_G_606	78%	48%	0.102	0.943	1.12	0.88	-	-	0	0	100%	1
8F6M_GOL_A_910	77%	53%	0.096	0.935	0.82	1	-	-	2	0	100%	1
8F6M_GOL_A_911	76%	46%	0.101	0.937	1.3	0.8	-	-	0	0	100%	1
8F6M_GOL_B_1010	75%	31%	0.119	0.952	1.08	1.67	-	1	0	0	100%	1
8F6M_GOL_F_611	75%	47%	0.111	0.943	1.07	0.99	-	-	0	0	100%	1
8F6M_GOL_A_908	74%	52%	0.131	0.962	0.9	0.97	-	-	0	0	100%	1
8F6M_GOL_D_1008	72%	56%	0.137	0.962	0.87	0.84	-	-	0	0	100%	1
8F6M_GOL_E_608	69%	46%	0.125	0.939	0.98	1.1	-	-	2	0	100%	1
8F6M_GOL_C_1009	68%	42%	0.15	0.962	1.36	0.91	-	-	3	0	100%	1
8F6M_GOL_F_610	63%	47%	0.116	0.912	0.63	1.4	-	1	1	0	100%	1
8F6M_GOL_C_1010	63%	49%	0.123	0.919	1.11	0.88	-	-	0	0	100%	1
8F6M_GOL_G_607	61%	43%	0.163	0.953	1.13	1.09	1	-	1	0	100%	1
8F6M_GOL_B_1009	59%	51%	0.172	0.955	0.86	1.04	-	-	1	0	100%	1
8F6M_GOL_C_1011	58%	49%	0.119	0.895	1.07	0.92	-	-	1	0	100%	1
8F6M_GOL_C_1012	56%	45%	0.137	0.91	0.66	1.43	-	1	2	0	100%	1
8F6M_GOL_E_609	53%	40%	0.134	0.895	1.58	0.77	1	-	0	0	100%	1
8F6M_GOL_F_609	51%	43%	0.168	0.923	0.79	1.39	-	-	2	0	100%	1
8F6M_GOL_E_610	51%	52%	0.201	0.955	0.86	1	-	-	0	0	100%	1
8F6M_GOL_F_612	42%	58%	0.174	0.895	0.91	0.69	-	-	2	0	100%	1
8F6M_GOL_E_607	37%	44%	0.184	0.881	0.55	1.59	-	1	0	0	100%	1
6WP4_GOL_B_608	88%	49%	0.084	0.96	0.78	1.17	-	-	0	0	100%	1
6WP3_GOL_B_601	84%	49%	0.085	0.947	0.72	1.25	-	1	0	0	100%	1
7L21_GOL_C_605	79%	48%	0.116	0.963	0.87	1.12	-	-	0	0	100%	1
6WP5_GOL_B_604	76%	50%	0.111	0.948	0.8	1.11	-	-	0	0	100%	1
8F5U_GOL_D_601	76%	51%	0.117	0.953	0.92	0.96	-	-	0	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.