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


Input alignment information:
Query sequenceMKIEHVALWTTNLEQMKQFYVTYFGATANDLYENKTK-------GFTSYFLTFEDGARLEIMSRTDVTG-KT-T-GENL-GWAHIAISTGTKEAVDELTEKLRQDGFAIAGEPRMTGDGYYESVVLDPEGNRIEITW
3KOL Chain:A ((19-149))-KVHHIALNVQDMQASRYFYGTILGLHELTDDE-VPATLTELVASGKVANFITPDGTILDLFGEPE-LSPPDPNPEKTFTRAYHLAFDIDP-QLFDRAVTVIGENKIAIAHGPVTR--TGRGVYFYDPDGFMIEIR-


General information:
TITO was launched using:
RESULT:

Template: 3KOL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -43235 for 764 contacts (-56.6/contact) +
2D Compatibility (PS) -12766 + (NN) -5256 + (LL) 292
1D Compatibility (HY) -4000 + (ID) 1250
Total energy: -66215.0 ( -86.67 by residue)
QMean score : 0.480

(partial model without unconserved sides chains):
PDB file : Tito_3KOL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KOL-query.scw
PDB file : Tito_Scwrl_3KOL.pdb: