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


Input alignment information:
Query sequenceMFYDDDADLSIIQGRKVGVIGYGSQGHAHSLSLRDS------GVQVRVGLKQGSRSRPKVEEQGLDVDTPA-----EVAKWADVVMVLAPDTAQAEIFAGDIEPNLKPGDALFFGHGL---NVHFGLIKPPADVAVAMVAPKGPGHLVRRQFVDGK-----GVPCLVAVEQDPRGDGLALALSYAKAIGGTRAGVIKTTFKDETETDLFGEQTVLCGGTEELVKAGFEVMVEAGYPAELAYFEVLHELK-LIVDLMYEGGLARMYYSVSDTAEFGGYLSGPRVIDAGTKERMRDILREIQDGSFVHKLVADVEGGNKQLEELRRQNAEHPIEVVGKKLRDLMSWVDRPITETA
3FR8 Chain:A ((55-307))--------------KQIGVIGWGSQGPAQAQNLRDSLAEAKSDIVVKIGLRKGSKSFDEARAAGFTEESGTLGDIWETVSGSDLVLLLISDAAQADNYE-KIFSHMKPNSILGLSHGFLLGHLQSAGLDFPKNISVIAVCPKGMGPSVRRLYVQGKEINGAGINSSFAVHQDVDGRATDVALGWSVALGSPF--TFATTLEQEYKSDIFGERGILLGAVHGIVEALFRRYTEQGMDEEMAYKNTVEGITGIISKTISKKGMLEVYNSLTE-----------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FR8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -99443 for 1718 contacts (-57.9/contact) +
2D Compatibility (PS) -26291 + (NN) -16720 + (LL) 6036
1D Compatibility (HY) -14400 + (ID) 3900
Total energy: -154718.0 ( -90.06 by residue)
QMean score : 0.327

(partial model without unconserved sides chains):
PDB file : Tito_3FR8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FR8-query.scw
PDB file : Tito_Scwrl_3FR8.pdb: