Ligand validation:7AYR

TMO: trimethylamine oxide

	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
7AYR_TMO_B_901	37%	55%	0.284	0.983	1.24	0.51	-	-	0	0	100%	1
7AYR_TMO_A_901	21%	58%	0.361	0.977	1.12	0.49	-	-	0	0	100%	1
7SVM_TMO_A_911	69%	3%	0.151	0.965	6.37	0.2	1	-	0	0	100%	1
7SVO_TMO_C_903	66%	2%	0.163	0.968	6.51	0.16	1	-	0	0	100%	1
7A3K_TMO_B_901	38%	3%	0.257	0.963	6.22	0.18	1	-	0	0	100%	1
7A3L_TMO_B_903	35%	3%	0.24	0.929	6.35	0.2	1	-	0	0	100%	1
7A3I_TMO_C_901	35%	2%	0.25	0.939	6.33	0.28	1	-	2	0	100%	1
3T28_TMO_A_265	96%	59%	0.07	0.978	1.39	0.21	1	-	0	0	100%	0.5
4A0T_TMO_B_1554	94%	61%	0.075	0.976	1.23	0.29	1	-	0	0	100%	1
4XZ6_TMO_B_401	92%	1%	0.063	0.954	7.46	0.48	4	-	0	0	100%	1
6W9G_TMO_M_301	90%	3%	0.093	0.975	6.36	0.2	1	-	0	0	100%	1
3T29_TMO_A_261	88%	45%	0.068	0.942	1.76	0.39	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.