Ligand validation:6A8O

MRZ: piperidine-1-carboximidamide

	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
6A8O_MRZ_P_101	35%	46%	0.231	0.919	0.79	1.33	-	1	2	0	100%	1
4X0W_MRZ_P_100	70%	3%	0.118	0.936	3.18	3.24	3	4	1	0	100%	1
4X1P_MRZ_P_100	61%	4%	0.121	0.911	2.15	3.78	3	4	0	0	100%	1
4X1N_MRZ_P_100	57%	25%	0.116	0.892	1.86	1.38	2	2	0	0	100%	1
5MNP_MRZ_A_305	99%	62%	0.06	0.987	0.52	0.89	-	-	0	0	100%	0.8467
5MNN_MRZ_A_302	97%	41%	0.06	0.978	0.65	1.67	-	3	0	0	100%	0.7533
5F8T_MRZ_P_100	95%	35%	0.058	0.964	1.53	1.11	1	1	0	0	100%	1
5MNO_MRZ_A_304	95%	59%	0.077	0.979	0.49	1.07	-	1	0	0	100%	0.78
4UE7_MRZ_H_1258	95%	51%	0.08	0.982	0.71	1.19	-	1	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 R01GM133198.