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



Input alignment information:
Query sequenceMDISSTEIWDAIRRNSYLLYYQPKVDAKTNKIIGFEGLVRLK-TATTILAPIDFFDDIVLLNATREMQDFVAETAIKQINQLG---GRFSISINIPAHYVASSTYMTFLHDYVKEHLKYPECLEIEIIERGEITELAIADKNLRKIKDLGVKVSMDDFGKGYSSLAYLRSLPIDIVKTDMSFIALLKTDRKQQIIIRAIVNLCHDLGGKVVTEGVEDMEQVEKLREMKVDYFQGYYFSRPLPMEEIKQKYSIV
3SY8 Chain:A ((145-388))-----ADVVRGLDNGEFEAYYQPKVALDGGGLIGAEVLARWNHPHLGVLPPSHFLYVMETYNLVDKLFWQLFSQGLATRRKLAQLGQPINLAFNVHPSQLGSRALAENISALLTEFHLPPSSVMFEITETGLISAPASSLENLVRLWIMGCGLAMDDFGAGYSSLDRLCEFPFSQIKLDRTFVQKMKTQPRSCAVISSVVALAQALGISLVVEGVESDEQRVRLIELGCSIAQGYLFARPMPEQHFLDY----


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) -107611 for 1904 contacts (-56.5/contact) +
2D Compatibility (PS) -25729 + (NN) -7820 + (LL) 740
1D Compatibility (HY) -16000 + (ID) 3350
Total energy: -159770.0 ( -83.91 by residue)
QMean score : 0.519

(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: