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



Input alignment information:
Query sequenceMALPVYYDKDIDLGVIQSLQVGIIGYGVQGEAQALNLRDS------KVKVRIGLYQGSLSVSKAKKEGFE----VLG-VKELVQQSDVIMALLPDELHKEVLEKEVIPFLKEGQIIGFAHGFSV-HFNQVVL--PKGVGAILVAPKGPGSALREEYLKNR-----GLYHLIAIEQESSIHNAKAVALSYAKAMGGGRMGVLETSFKEECESDLFGEQAVLCGGLEAIVRMGFETLIKAGYPEELAYFECVHEVK-LVADLLHYKGVEGLRKHISNTAEFGAIKAREPMGNLLEKRMQKILKKIQNGAFAKDFLLEKSLNYPRLNTERKALKETKIEQIGEILRAPFNHKK
3FR7 Chain:B ((56-298))-------------------QIGVIGWGSQGPAQAQNLRDSLAEAKSDIVVKIGLRKGSKSFDEARAAGFTEESGTLGDIWETVSGSDLVLLLISDAAQADNYEK-IFSHMKPNSILGLSHGFLLGHLQSAGLDFPKNISVIAVCPKGMGPSVRRLYVQGKEINGAGINSSFAVHQDVD-GRATDVALGWSVALGSPF--TFATTLEQEYKSDIFGERGILLGAVHGIVEALFRRYTEQGMDEEMAYKNTVEGITGIISKTISKKGMLEVYNSLTEEGKKEFNKAYSASFYPCMDILYECYEDVASGSEIRSVVLAGRRFYEKEGLPAFPMGNIDQTRMWKVGEKVRSTRP


General information:
TITO was launched using:
RESULT:

Template: 3FR7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -127060 for 1701 contacts (-74.7/contact) +
2D Compatibility (PS) -24714 + (NN) -13914 + (LL) 1816
1D Compatibility (HY) -17600 + (ID) 4100
Total energy: -185572.0 ( -109.10 by residue)
QMean score : 0.527

(partial model without unconserved sides chains):
PDB file : Tito_3FR7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FR7-query.scw
PDB file : Tito_Scwrl_3FR7.pdb: