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



Input alignment information:
Query sequence--------------------------------------------------------------------------------------------------------MSQSNTLTVQILDKEYCINCPDDERANLESAA-RYLDGKMREIRSSGKVIGADRVAVMAA--LNITHDLLHRKERLDQESSST-RERVRELLDRVDRALANPADAGEA--------------------------------------------------------------------------------------------------------------------------------------
3KTN Chain:A ((2-341))SLKIAAFGEVMLRFTPPEYLMLEQTEQLRMNFVGTGVNLLANLAHFQLETALITKLPANRLGEAGKAALRKLGISDQWVGEKGDHIGSFFAEMGYGIRPTQVTYQNRHQSAFGISEAKDY------DFEAFLAEVDMVHICGISLSLTEKTRDAALILAQKAHAYQKKVCFDFNYRPSLNTANSALFMRQQYERILPYCDIVFGSRRDLVELLGFIPREDLEGEAQETELIQRFMSQYNLEWFAGTTRSHSQNQNYLSGYLYTQNEYQQSEKRPLLNLDRIGAGDAYAAGILYGYSQNWSLEKAVTFATVNGVLAHTIQGDIPLTTVKQVNHVLEHPNIDLIREGH


General information:
TITO was launched using:
RESULT:

Template: 3KTN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -1090 for 633 contacts (-1.7/contact) +
2D Compatibility (PS) -9923 + (NN) 2720 + (LL) 20
1D Compatibility (HY) 1600 + (ID) 750
Total energy: -7423.0 ( -11.73 by residue)
QMean score : 0.284

(partial model without unconserved sides chains):
PDB file : Tito_3KTN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KTN-query.scw
PDB file : Tito_Scwrl_3KTN.pdb: