Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTKVVLVTGCASGIGYAQAQYFLKQGYQVYGVDKSDKPN------LNGNFNFIKLDLSSD------LSPLFTMVPTVDILCNTAGILDAYKPLLEVSDEELEHLFDINFFVTVRLTRHYLRRMVEKKSGIIINMCSIASFIAGGGGAAYTSSKHALAGFTRQLALDYAKDCIQIFGIAPGAVQTAMTASDFEPGGLAEWVASETPIGRWTKPSEVAELTGFLASGKARSMQGEIVKIDGGWSLK 3TZH Chain:A ((13-248)) --KVALVTGASRGIGKAIAELLAERGAKVIGTATSESGAQAISDYLGDNGKGMALNVTNPESIEAVLKAITDEFGGVDILVNNAGITR-DNLLMRMKEEEWSDIMETNLTSIFRLSKAVLRGMMKKRQGRIINVGSVVGTMGNAGQANYAAAKAGVIGFTKSMAREVASRGVTVNTVAPGAIETDMTKALNDEQRTATL--AQVPAGRLGDPREIASAVAFLASPEAAYITGETLHVNGGMYMI

General information: TITO was launched using: RESULT: Template: 3TZH.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -151371 for 1868 contacts (-81.0/contact) + 2D Compatibility (PS) -24164 + (NN) -7961 + (LL) 740 1D Compatibility (HY) -12400 + (ID) 3700 Total energy: -198856.0 ( -106.45 by residue) QMean score : 0.540

(partial model without unconserved sides chains): PDB file : Tito_3TZH.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3TZH-query.scw PDB file : Tito_Scwrl_3TZH.pdb: