Ligand validation:7Z5M

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
7Z5M_GOL_B_604	74%	50%	0.101	0.93	0.91	1.01	-	-	2	0	100%	1
7Z5M_GOL_B_607	60%	53%	0.128	0.912	0.86	0.96	-	-	0	0	100%	1
7Z5M_GOL_B_605	39%	51%	0.156	0.86	0.97	0.93	-	-	0	0	100%	1
7Z5M_GOL_A_607	30%	54%	0.101	0.763	1.01	0.77	-	-	2	0	100%	1
7Z5M_GOL_B_603	22%	50%	0.158	0.769	0.93	0.99	-	-	2	0	100%	1
7Z5M_GOL_B_606	20%	56%	0.181	0.781	0.69	1	-	-	2	0	100%	1
7Z5M_GOL_A_608	18%	52%	0.136	0.717	0.99	0.86	-	-	0	0	100%	1
7Z8P_GOL_B_604	71%	52%	0.092	0.911	0.85	1.02	-	-	3	0	100%	1
7Z26_GOL_B_602	65%	48%	0.093	0.894	0.83	1.16	-	-	2	0	100%	1
7YWB_GOL_B_604	61%	52%	0.14	0.93	0.73	1.11	-	-	2	0	100%	1
7Z7F_GOL_B_603	48%	43%	0.145	0.888	1.09	1.1	-	-	0	0	100%	1
7YXE_GOL_B_602	47%	55%	0.136	0.875	0.83	0.92	-	-	2	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.