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



Input alignment information:
Query sequenceMTAFGVEPYGQPKYLEIAGKRMAYIDEG--KGDAIVFQHGNPTSSYLWRNIMPHLEGLGRLVACDLIGMGASDKLSPSGPD-RYSYGEQRDFLFALWDALDLGDHVVLVLHDWGSALGFDWANQHRDRVQGIAFMEAIVTPMTWADWPPAVRGVFQGFRSPQ-GEPMALEHNIFVERVLPGAILRQLSDEEMNHYRRPFVNGGEDRRPTLSWPRNLPIDGEPAEVVALVNEYRSWLEETDMPKLFINAEPGAII-TGRIRDYVRSWPNQTEITV-PGVHFVQEDSPEEIGAAIAQFVRRLRSAAGV
3FBW Chain:A ((12-293))-----------PHYVEVLGERMHYVDVGPRDGTPVLFLHGNPTSSYLWRNIIPHVAPSHRCIAPDLIGMGKSDK-----PDLDYFFDDHVRYLDAFIEALGL-EEVVLVIHDWGSALGFHWAKRNPERVKGIACMEFIRPIPTWDEWPEFARETFQAFRTADVGRELIIDQNAFIEGALPKYVVRPLTEVEMDHYREPFLK-PVDREPLWRFPNELPIAGEPANIVALVEAYMNWLHQSPVPKLLFWGTPGVLIPPAEAARLAESLPNCKTVDIGPGLHYLQEDNPDLIGSEIARWLPAL------


General information:
TITO was launched using:
RESULT:

Template: 3FBW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -185437 for 2359 contacts (-78.6/contact) +
2D Compatibility (PS) -28693 + (NN) -5382 + (LL) 404
1D Compatibility (HY) -30400 + (ID) 6550
Total energy: -256058.0 ( -108.55 by residue)
QMean score : 0.498

(partial model without unconserved sides chains):
PDB file : Tito_3FBW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FBW-query.scw
PDB file : Tito_Scwrl_3FBW.pdb: