Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMEGVENKVIVLAGMIGAGKSSYT----------ELIANELGTKAFYESIKD---------NRILEMFYDDPKRWAFALQIYFLNTRFR----SIKAALTDQNN---VLDRSIYEDA-LFTQINFEEGNISEPEMDTYLDLLDNMMEELAYMPKKAPDLLIYLRGSLDTVLSRIALRGRPYEQIDDNPGL-LEYYKHLHSRYDSWFASYDKSETLVINIDEIDINKPNDADYVMQLIHEKLKR
3QEN Chain:A ((38-245))---TRIKKISIEGNIAAGKSTFVNILKQLSEDWEVVPEPVARWSNVQS---ELTMEQKNGGNVLQMMYEKPERWSFTFQTYACLSRIRAQLASLNGKLKDAEKPVLFFERSVYSDRYIFASNLYESESMNETEWTIYQDWHDWMNNQFG--QSLELDGIIYLQATPETCLHRIYLRGRNEEQ-----GIPLEYLEKLHYKHESWLL----HRTLKTNFD-----------------------


General information:
TITO was launched using:
RESULT:

Template: 3QEN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -85212 for 1244 contacts (-68.5/contact) +
2D Compatibility (PS) -18703 + (NN) -8550 + (LL) 2252
1D Compatibility (HY) -13600 + (ID) 3100
Total energy: -126913.0 ( -102.02 by residue)
QMean score : 0.392

(partial model without unconserved sides chains):
PDB file : Tito_3QEN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QEN-query.scw
PDB file : Tito_Scwrl_3QEN.pdb: