4FMI

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	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
4FMI_GOL_R_502	83%	83%	0.087	0.946	0.47	0.32	-	-	0	0	100%	1
4FMI_GOL_L_502	82%	79%	0.103	0.958	0.49	0.38	-	-	1	0	100%	1
4FMI_GOL_S_401	81%	79%	0.087	0.939	0.39	0.47	-	-	0	0	100%	1
4FMI_GOL_E_402	80%	84%	0.098	0.948	0.46	0.31	-	-	0	0	100%	1
4FMI_GOL_P_401	78%	86%	0.101	0.942	0.44	0.28	-	-	0	0	100%	1
4FMI_GOL_R_501	77%	74%	0.091	0.929	0.33	0.66	-	-	2	0	100%	1
4FMI_GOL_O_401	76%	72%	0.094	0.93	0.44	0.62	-	-	0	0	100%	1
4FMI_GOL_H_401	76%	90%	0.112	0.947	0.42	0.19	-	-	0	0	100%	1
4FMI_GOL_I_401	75%	90%	0.104	0.937	0.42	0.2	-	-	0	0	100%	1
4FMI_GOL_Q_401	74%	65%	0.098	0.928	0.52	0.82	-	-	0	0	100%	1
4FMI_GOL_M_403	73%	87%	0.106	0.934	0.41	0.28	-	-	0	0	100%	1
4FMI_GOL_K_401	73%	77%	0.101	0.927	0.52	0.39	-	-	1	0	100%	1
4FMI_GOL_F_401	69%	79%	0.103	0.917	0.31	0.54	-	-	1	0	100%	1
4FMI_GOL_D_401	67%	79%	0.111	0.92	0.47	0.4	-	-	0	0	100%	1
4FMI_GOL_J_401	66%	85%	0.105	0.909	0.45	0.3	-	-	0	0	100%	1
4FMI_GOL_T_403	63%	82%	0.111	0.904	0.47	0.33	-	-	1	0	100%	1
4FMI_GOL_G_401	61%	75%	0.114	0.901	0.47	0.52	-	-	0	0	100%	1
4FMI_GOL_L_501	60%	87%	0.114	0.9	0.36	0.34	-	-	4	0	100%	1
4FMI_GOL_N_401	59%	87%	0.12	0.901	0.43	0.26	-	-	1	0	100%	1
4FMI_GOL_C_401	59%	90%	0.121	0.902	0.4	0.22	-	-	0	0	100%	1
4FMI_GOL_K_403	59%	90%	0.124	0.905	0.43	0.2	-	-	0	0	100%	1
4FMI_GOL_M_402	57%	72%	0.131	0.904	0.52	0.55	-	-	0	0	100%	0.8
4FMI_GOL_A_404	55%	89%	0.125	0.891	0.45	0.21	-	-	0	0	100%	1
4FMI_GOL_B_401	54%	81%	0.142	0.908	0.48	0.35	-	-	0	0	100%	1
4FMI_GOL_L_503	52%	82%	0.146	0.904	0.38	0.41	-	-	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.