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


Input alignment information:
Query sequenceMTILAEIVKYKQSLLQNGYYQDKLNTLKSVKIQNKKSFINAIEKEPKLAIIAEIKSKSPTVNDL-PERDLSQQISDYEKYGANAVSILTDEKYFGGSFERLQALTTKTTLPVLCKDFIIDPLQIDVAKQAGASMILLIVNILSDKQLKDLYNYAISQNLEVLIEVHDRHELERAYKV-NAKLIGVNNRDLKRFVTNVEHTNTILENKKPNHHYISESGIHDASDVRKILHSGIDGLLIGEALMRCDNLSEFLPQLKMQKVKS
1I4N Chain:B ((31-247))-------------------------------------FLEVLSGKERVKIIAEFKKASPSAGDINADASLEDFIRMYDEL-ADAISILTEKHYFKGDPAFVRAARNLTCRPILAKDFYIDTVQVKLASSVGADAILIIARILTAEQIKEIYEAAEELGMDSLVEVHSREDLEKVFSVIRPKIIGINTRDLDTFEIKKNVLWELLPLVPDDTVVVAESGIKDPREL-KDLRGKVNAVLVGTSIMKAENPRRFLEEMR------


General information:
TITO was launched using:
RESULT:

Template: 1I4N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -130981 for 1686 contacts (-77.7/contact) +
2D Compatibility (PS) -22605 + (NN) -5160 + (LL) 3616
1D Compatibility (HY) -19200 + (ID) 3650
Total energy: -177980.0 ( -105.56 by residue)
QMean score : 0.563

(partial model without unconserved sides chains):
PDB file : Tito_1I4N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I4N-query.scw
PDB file : Tito_Scwrl_1I4N.pdb: