Ligand validation:7APF

PHU: 1-phenylurea

	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
7APF_PHU_A_1202	79%	86%	0.108	0.953	0.43	0.3	-	-	0	0	100%	1
7APF_PHU_B_1202	42%	85%	0.142	0.861	0.33	0.41	-	-	0	0	100%	1
5LWM_PHU_A_1202	91%	82%	0.079	0.966	0.47	0.33	-	-	0	0	100%	1
5LWN_PHU_A_1201	85%	82%	0.091	0.955	0.45	0.35	-	-	0	0	100%	1
4HVD_PHU_A_1201	71%	55%	0.1	0.921	0.53	1.18	-	2	0	0	100%	1
6GLB_PHU_A_1202	71%	88%	0.107	0.927	0.35	0.33	-	-	0	0	100%	1
6GLA_PHU_A_1202	63%	92%	0.13	0.926	0.19	0.32	-	-	0	0	100%	1
3TZS_PHU_C_186	75%	46%	0.134	0.968	1.04	1.06	-	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 R01GM157729.