Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MHATSSDDFSLSSRVALVTGAGRGIGRGIALALARAGADVAVADLDPQVAEETAAAIRS-LGRRSLALGVDVSDGDSVRAMVERVATEFGRLDVAVNNAGVISIRKVAELSLADWDRVMNVNARGVFLCCQAELPLMQAQRWGRIVNLSSIAGKVGLPDLAHYCASKFAVIGFSNALAKEVARDGVTVNALCPGIVGTGMWRGEDGLSGRWRQAGESEAQSWERHQASL--LPQGEAQTVEDMGQLVVYLAC--APHVTGQAIAVDGGFSL 4I08 Chain:A ((5-250)) -----SQFMNLEGKVALVTGASRGIGKAIAELLAERGAKV----IGTATSESGAQAISDYLGDNGKGMALNVTNPESIEAVLKAITDEFGGVDILVNNAGITRDNLLMRMKEEEWSDIMETNLTSIFRLSKAVLRGMMKKRQGRIINVGSVVGTMGNAGQANYAAAKAGVIGFTKSMAREVASRGVTVNTVAPGFIETDM--------------------NDEQRTATLAQVPAGRLGDPREIASAVAFLASPEAAYITGETLHVNGGMYM

General information: TITO was launched using: RESULT: Template: 4I08.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -166963 for 2020 contacts (-82.7/contact) + 2D Compatibility (PS) -25674 + (NN) -9256 + (LL) 1632 1D Compatibility (HY) -16400 + (ID) 4400 Total energy: -221061.0 ( -109.44 by residue) QMean score : 0.468

(partial model without unconserved sides chains): PDB file : Tito_4I08.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4I08-query.scw PDB file : Tito_Scwrl_4I08.pdb: