Ligand validation:2AM9

DTT: 2,3-DIHYDROXY-1,4-DITHIOBUTANE

	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
2AM9_DTT_A_1003	12%	0%	0.266	0.798	6.47	5.07	4	3	0	2	100%	0.6
2AMB_DTT_A_1003	21%	0%	0.247	0.854	7.1	6.04	3	4	0	2	100%	0.6
2PNU_DTT_A_303	4%	0%	0.34	0.717	6.6	4.85	6	3	0	2	100%	0.6
4PS1_DTT_C_501	98%	49%	0.059	0.983	1.09	0.9	-	-	0	0	100%	1
5SY6_DTT_A_201	90%	23%	0.082	0.963	0.86	2.28	-	1	0	0	100%	0.75
5ZCM_DTT_A_401	88%	72%	0.101	0.978	0.74	0.35	-	-	0	0	100%	1
3FLK_DTT_D_408	82%	72%	0.095	0.951	0.55	0.54	-	-	1	0	100%	1
4KQD_DTT_A_201	82%	12%	0.096	0.952	0.38	3.58	-	2	0	0	100%	0.9375

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.