Ligand validation:5OC7

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
5OC7_GOL_B_101	74%	70%	0.111	0.941	0.37	0.76	-	-	1	0	100%	1
5OC7_GOL_A_901	53%	88%	0.106	0.867	0.34	0.33	-	-	0	0	100%	1
5OC7_GOL_D_901	42%	82%	0.108	0.825	0.3	0.5	-	-	0	0	100%	1
5OC7_GOL_A_903	23%	80%	0.149	0.767	0.32	0.52	-	-	0	0	100%	1
5OC7_GOL_B_102	20%	83%	0.231	0.83	0.41	0.38	-	-	0	0	100%	1
5OC7_GOL_A_902	19%	92%	0.244	0.841	0.35	0.18	-	-	0	0	100%	1
5OC7_GOL_C_101	10%	91%	0.291	0.796	0.35	0.23	-	-	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
4Q6J_GOL_A_306	100%	33%	0.026	0.995	0.71	1.9	-	2	1	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.