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



Input alignment information:
Query sequenceMNTAPFIAIEGPIGAGKTTLATMLSQ-KFGFPMINEIV---------EDNPYLDKFYDNIKEWSFQLEMFFLCHRYK--------QLEDTSDHFLKKGQPVIADYHIYKNVIFAERTLSPHQLEKYKKIYHLLTDDLPKP---NFIIYIKASLPTLLHRIEKRGRPFEKKIETSYLEQLISDYEV-----AIKQLQEADPELTVLTVDGDSKDFVLNKSDFERIAAHVKELIV
3KFX Chain:A ((43-276))------ISIEGNIAAGKSTFVNILKQLSEDWEVVPEPVARWSNVQSTNGGNVLQMMYEKPERWSFTFQTYACLSRIRAQLASLNGKLKDAEKPVLFFERSVYSDRYIFASNLYESESMNETEWTIYQDWHDWMNNQFGQSLELDGIIYLQATPETCLHRIYLRGRNEEQGIPLEYLEKLHYKHESWLLHRTLKTNFDYLQEVPILTLDVN-EDF---KDKYESLVEKVKEFL-


General information:
TITO was launched using:
RESULT:

Template: 3KFX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -93708 for 1407 contacts (-66.6/contact) +
2D Compatibility (PS) -20816 + (NN) -11036 + (LL) 768
1D Compatibility (HY) -17600 + (ID) 2850
Total energy: -145242.0 ( -103.23 by residue)
QMean score : 0.423

(partial model without unconserved sides chains):
PDB file : Tito_3KFX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KFX-query.scw
PDB file : Tito_Scwrl_3KFX.pdb: