Ligand validation:3WR7

SPD: SPERMIDINE

	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
3WR7_SPD_B_201	68%	69%	0.154	0.965	0.28	0.89	-	-	0	0	100%	1
3WR7_SPD_C_201	65%	67%	0.167	0.97	0.39	0.87	-	-	0	0	100%	1
3WR7_SPD_A_201	63%	65%	0.163	0.959	0.29	1.03	-	-	0	0	100%	1
3WR7_SPD_D_201	55%	64%	0.185	0.955	0.35	1	-	1	1	0	100%	1
4C0Z_SPD_A_1223	95%	63%	0.064	0.966	0.7	0.73	-	-	3	0	100%	1
3C6K_SPD_C_501	86%	54%	0.094	0.964	0.42	1.34	-	1	0	0	100%	1
7XIH_SPD_A_302	72%	38%	0.111	0.936	1.18	1.26	1	1	4	0	100%	1
2O07_SPD_B_601	66%	67%	0.14	0.945	0.41	0.86	-	-	1	0	100%	1
4CXM_SPD_C_640	62%	32%	0.136	0.927	1.03	1.67	1	2	2	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.