Ligand validation:4JMW

IPH: PHENOL

	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
4JMW_IPH_A_302	96%	60%	0.071	0.981	0.82	0.7	-	-	0	0	100%	1
4JMW_IPH_A_303	80%	74%	0.099	0.949	0.44	0.56	-	-	0	0	100%	0.8
9LVX_IPH_F_101	100%	90%	0.018	0.996	0.36	0.24	-	-	0	0	100%	0.95
5HRQ_IPH_E_101	100%	68%	0.038	0.985	0.62	0.61	-	-	0	0	100%	1
5BQQ_IPH_C_101	99%	50%	0.047	0.987	1.27	0.68	-	-	0	0	100%	1
3NX8_IPH_A_351	99%	65%	0.039	0.972	0.81	0.55	-	-	0	0	100%	1
5UQA_IPH_K_101	98%	84%	0.057	0.983	0.42	0.34	-	-	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.