5MR6 | pdb_00005mr6

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
5MR6_GOL_B_602	100%	67%	0.013	0.999	0.38	0.88	-	-	0	0	100%	1
5MR6_GOL_O_602	100%	78%	0.023	0.997	0.37	0.53	-	-	0	0	100%	1
5MR6_GOL_C_602	100%	69%	0.021	0.996	0.35	0.82	-	-	0	0	100%	1
5MR6_GOL_D_602	100%	76%	0.02	0.996	0.33	0.6	-	-	0	0	100%	1
5MR6_GOL_Q_602	100%	78%	0.024	0.996	0.39	0.5	-	-	0	0	100%	1
5MR6_GOL_E_602	100%	73%	0.021	0.997	0.45	0.6	-	-	0	0	100%	1
5MR6_GOL_S_602	100%	79%	0.02	0.997	0.45	0.41	-	-	0	0	100%	1
5MR6_GOL_G_602	100%	74%	0.019	0.997	0.41	0.6	-	-	1	0	100%	1
5MR6_GOL_H_602	100%	81%	0.021	0.997	0.3	0.52	-	-	0	0	100%	1
5MR6_GOL_K_602	100%	68%	0.025	0.996	0.24	0.96	-	-	1	0	100%	1
5MR6_GOL_M_602	100%	89%	0.022	0.996	0.21	0.43	-	-	0	0	100%	1
5MR6_GOL_A_602	100%	66%	0.024	0.996	0.34	0.96	-	-	0	0	100%	1
5MR6_GOL_N_602	100%	68%	0.024	0.996	0.32	0.91	-	-	0	0	100%	1
5MR6_GOL_F_602	100%	80%	0.028	0.994	0.18	0.65	-	-	1	0	100%	1
5MR6_GOL_T_602	100%	65%	0.028	0.994	0.46	0.87	-	-	1	0	100%	1
5MR6_GOL_I_602	100%	87%	0.027	0.993	0.26	0.42	-	-	0	0	100%	1
5MR6_GOL_W_602	100%	80%	0.026	0.996	0.46	0.38	-	-	1	0	100%	1
5MR6_GOL_X_602	100%	63%	0.026	0.996	0.36	1.05	-	-	1	0	100%	1
5MR6_GOL_L_602	100%	80%	0.029	0.995	0.31	0.53	-	-	1	0	100%	1
5MR6_GOL_R_602	100%	80%	0.03	0.995	0.37	0.47	-	-	0	0	100%	1
5MR6_GOL_V_602	100%	74%	0.03	0.994	0.47	0.55	-	-	0	0	100%	1
5MR6_GOL_J_602	100%	84%	0.029	0.994	0.21	0.54	-	-	0	0	100%	1
5MR6_GOL_P_602	100%	77%	0.042	0.995	0.39	0.52	-	-	0	0	100%	1
5MR6_GOL_U_602	100%	73%	0.046	0.988	0.49	0.55	-	-	1	0	100%	1
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	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

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.