Ligand validation:7RP0

TBA: TETRABUTYLAMMONIUM ION

	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
7RP0_TBA_C_505	33%	62%	0.274	0.956	0.9	0.56	-	-	0	0	100%	0.25
2JK5_TBA_C_1133	60%	40%	0.168	0.955	1.35	0.98	4	-	0	0	100%	13
2HVK_TBA_C_4001	47%	63%	0.171	0.909	0.82	0.6	-	-	0	0	100%	0.25
2BOB_TBA_C_203	43%	64%	0.213	0.939	0.86	0.54	1	-	0	0	100%	13
2HVJ_TBA_C_4001	43%	63%	0.218	0.943	0.82	0.6	-	-	1	0	100%	0.25
2DWE_TBA_C_4001	25%	62%	0.253	0.89	0.84	0.62	1	-	7	0	100%	0.25
7M2H_TBA_F_201	52%	60%	0.211	0.972	0.91	0.64	-	-	0	0	100%	0.25

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.