Representatives JOY alignment

Other profiles that include a family or superfamily of this profile are listed below.

Profile ID Type Struct. Class Length Num. Elem.
d.58.6.0 - 3.30.70.141 Single Domain Mixed 152 11
d.58.6.1 - 3.30.70.141 Single Domain Mixed 205 347
Structural environment Format
alpha helix red
beta strand blue
310 helix maroon
solvent accessible lower case
solvent inaccessible upper case
hydrogen bond to main-chain amide bold
hydrogen bond to main-chain carbonyl underline
disulfide bond çedilla
positive phi torsion angle italic

All PDBs (6 total)

Name Type PDBID Chain Length Source Res. R-Val Q-Score UniProt EC Number FUGUE Rep. Cluster ID % Ligands Complex
50 70 90 95
3b6bD Full Chain 3b6b D 131 XRAY 2.00 0.20 0.40 Q5UQL3 2.7.4.6 Yes 0 0 0 0 1 ligand(s)DGI
3b6bC Full Chain 3b6b C 132 XRAY 2.00 0.20 0.40 Q5UQL3 2.7.4.6 No 0 0 0 0 1 ligand(s)DGI 1 interacting chain(s)
3b6bF Full Chain 3b6b F 130 XRAY 2.00 0.20 0.40 Q5UQL3 2.7.4.6 No 0 0 0 0 1 ligand(s)DGI 1 interacting chain(s)
3b6bA Full Chain 3b6b A 131 XRAY 2.00 0.20 0.40 Q5UQL3 2.7.4.6 No 0 0 0 0 1 ligand(s)DGI 1 interacting chain(s)
3b6bB Full Chain 3b6b B 129 XRAY 2.00 0.20 0.40 Q5UQL3 2.7.4.6 No 0 0 0 0 1 ligand(s)DGI 1 interacting chain(s)
3b6bE Full Chain 3b6b E 131 XRAY 2.00 0.20 0.40 Q5UQL3 2.7.4.6 No 0 0 0 0 1 ligand(s)DGI
Name Type PDBID Chain Length Source Res. R-Val Q-Score UniProt EC Repr. 50 70 90 95 HETID #Chains