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



Input alignment information:
Query sequence----------------------------------------------------------------------------------------------------------------MDISSTEIWDAIRRNSYLLYYQPKVDAKTNKIIGFEGLVRLKTATT-ILAPIDFFDDIVLLNATREMQDFVAETAIKQINQL---GGRFSISINIPAHYVASSTYMTFLHDYVKEHLKYPECLEIEIIERGEITELAIADKNLRKIKDLGVKVSMDDFGKGYSSLAYLRSLPIDIVKTDMSFIALLKTDRKQQIIIRAIVNLCHDLGGKVVTEGVEDMEQVEKLREMKVDYFQGYYFSRPLPMEEIKQKYSIV------
3SY8 Chain:D ((3-398))DLNVLVLQRLVAVTALKKVVPGSILEAADGKEAVAILEDIAICDLQMSGMDGLAFLRHASLSGKVHSVILSSEVDPILRQATISMIECLGLNFLGDERITALLTRYNAREVAELPSVADVVRGLDNGEFEAYYQPKVALDGGGLIGAEVLARWNHPHLGVLPPSHFLYVMETYNLVDKLFWQLFSQGLATRRKLAQLGQPINLAFNVHPSQLGSRALAENISALLTEFHLPPSSVMFEITETGLISAPASSLENLVRLWIMGCGLAMDDFGAGYSSLDRLCEFPFSQIKLDRTFVQKMKTQPRSCAVISSVVALAQALGISLVVEGVESDEQRVRLIELGCSIAQGYLFARPMPEQHFLDYCSGSLEHHHH


General information:
TITO was launched using:
RESULT:

Template: 3SY8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123203 for 2000 contacts (-61.6/contact) +
2D Compatibility (PS) -27140 + (NN) -11712 + (LL) 0
1D Compatibility (HY) -14800 + (ID) 3500
Total energy: -180355.0 ( -90.18 by residue)
QMean score : 0.517

(partial model without unconserved sides chains):
PDB file : Tito_3SY8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SY8-query.scw
PDB file : Tito_Scwrl_3SY8.pdb: