Ligand validation:7SU8

PH2: 2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO-3H-PTERIDIN-4-ONE

PH2 is a Ligand Of Interest in 7SU8 designated by the Author

	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
7SU8_PH2_A_502	22%	2%	0.254	0.871	3.83	2.86	3	6	0	0	100%	0.92
7SU8_PH2_B_603	9%	2%	0.343	0.843	3.79	2.9	3	6	1	0	100%	0.82
7SU7_PH2_D_201	77%	2%	0.116	0.957	3.71	2.8	3	7	2	0	100%	1
1Q0N_PH2_A_181	100%	3%	0.035	0.991	1.93	4.12	3	5	0	0	100%	1
1HQ2_PH2_A_181	99%	1%	0.049	0.985	3.29	5.63	5	7	0	0	100%	1
1F9H_PH2_A_181	99%	0%	0.049	0.981	3.54	6.6	7	8	0	0	100%	1
3ILO_PH2_A_181	99%	2%	0.058	0.988	2.17	4.28	2	5	0	0	100%	1
3KUH_PH2_A_181	94%	15%	0.08	0.977	1.08	2.68	-	5	2	0	100%	0.5

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.