Ligand validation:9SSB

ZED: L-PROLINE, 1-[(2S)-3-MERCAPTO-2-METHYL-1-OXOPROPYL]-4-(PHENYLTHIO)-, 4S

ZED is a Ligand Of Interest in 9SSB 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
9SSB_ZED_D_702	80%	65%	0.104	0.954	0.49	0.83	-	-	0	0	100%	1
9SSB_ZED_C_702	75%	63%	0.101	0.934	0.66	0.74	-	-	0	0	100%	1
9SSB_ZED_A_702	70%	61%	0.12	0.937	0.72	0.76	-	1	0	0	100%	1
9SSB_ZED_B_702	69%	40%	0.122	0.935	0.64	1.65	-	2	0	0	100%	1
9SSA_ZED_A_703	81%	58%	0.088	0.939	0.54	1.05	-	2	9	0	100%	0.5
2EWB_ZED_A_2000	74%	43%	0.121	0.95	1.24	0.99	2	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.