Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MKIEHVALWTTNLEQMKQFYVTYFGA-------TANDLYENKTKGFTSYFLTFEDGARLEIMSRTDVTGKTTGENLGWA---HIAISTGTKEAVDELTEKLRQDGFAIAGEP--RMTGDGYYESVVLDPEGNRIEITW
3KOL Chain:A ((19-148))
-KVHHIALNVQDMQASRYFYGTILGLHELTDDEVPATLTELVASGKVANFIT-PDGTILDLFGEPELSPPDPNPEKTFTRAYHLAFDI-DPQLFDRAVTVIGENKIAIAHGPVTR-TGRGVY---FYDPDGFMIEI--
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) -32704 for 748 contacts (-43.7/contact) +
2D Compatibility (PS) -12592 + (NN) -7402 + (LL) 852
1D Compatibility (HY) -8000 + (ID) 1700
Total energy: -61546.0 ( -82.28 by residue)
QMean score : 0.457
(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
: