Ligand validation:4NM0

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
4NM0_DTT_A_409	5%	77%	0.33	0.752	0.58	0.34	-	-	1	0	100%	1
4NM7_DTT_A_408	7%	73%	0.262	0.718	0.57	0.48	-	-	0	0	100%	1
4NM3_DTT_A_408	4%	75%	0.377	0.769	0.56	0.42	-	-	0	0	100%	1
3RTY_DTT_E_900	100%	71%	0.028	0.993	0.76	0.37	-	-	0	0	100%	1
4QUI_DTT_A_301	99%	75%	0.057	0.989	0.67	0.32	-	-	2	0	100%	1
4PS1_DTT_C_501	98%	49%	0.059	0.983	1.09	0.9	-	-	0	0	100%	1
1KV5_DTT_A_3450	96%	64%	0.063	0.969	0.65	0.73	-	-	0	0	100%	1
3KJN_DTT_A_900	93%	73%	0.086	0.979	0.6	0.46	-	-	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.