Ligand validation:5D7I

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
5D7I_GOL_F_301	72%	76%	0.126	0.951	0.44	0.5	-	-	2	0	100%	1
5D7I_GOL_B_102	72%	87%	0.113	0.936	0.34	0.35	-	-	0	0	100%	1
5D7I_GOL_A_304	66%	91%	0.136	0.941	0.29	0.3	-	-	0	0	100%	1
5D7I_GOL_H_301	64%	58%	0.16	0.959	0.44	1.14	-	-	2	0	100%	1
5D7I_GOL_B_101	60%	69%	0.134	0.919	0.4	0.79	-	-	0	0	100%	1
5D7I_GOL_C_303	28%	73%	0.188	0.84	0.36	0.69	-	-	0	0	100%	1
5D7I_GOL_H_302	20%	81%	0.14	0.737	0.33	0.49	-	-	0	0	100%	1
5D7I_GOL_A_303	11%	86%	0.261	0.777	0.31	0.4	-	-	3	0	100%	1
5D7I_GOL_E_301	8%	90%	0.275	0.753	0.39	0.21	-	-	0	0	100%	1
5D7I_GOL_H_303	3%	79%	0.253	0.602	0.32	0.54	-	-	0	0	100%	1
5D7J_GOL_H_301	94%	73%	0.084	0.985	0.47	0.58	-	-	0	0	100%	1
5D5M_GOL_H_301	76%	84%	0.134	0.972	0.41	0.36	-	-	0	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.