Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNLSVAPKEIAGHGLLDGKVVVVTAAAGTGIGSATARRALAEGADVVIS-DHHERRLGETAAELSALGLGRVEHVVCDVTSTAQVDALIDSTTARMGRLDVLVNNAGLGGQTPVADMTDDEWDRVLDVSLTSVFRATRAALRYFRDAPHGGVIVNNASVLGWRAQHSQSHYAAAKAGVMALTRCSAIEAAEYGVRINAVSPSIARHKF---LDKTASAELLDRLAAGEAFGRAAEPWEVAATIAFLASDYSSYLTGEVISVSCQHP 2UVD Chain:A ((1-240)) --------------MLKGKVALVTGAS-RGIGRAIAIDLAKQGANVVVNYAGNEQKANEVVDEIKKLGSDAI-AVRADVANAEDVTNMVKQTVDVFGQVDILVNNAGVTKDNLLMRMKEEEWDTVINTNLKGVFLCTKAVSRFMMRQRHGR-IVNIASVVGVTGNPGQANYVAAKAGVIGLTKTSAKELASRNITVNAIAPGFIATDMTDVLDENIKAEMLKLIPAAQ-FG---EAQDIANAVTFFASDQSKYITGQTLNV-----

General information: TITO was launched using: RESULT: Template: 2UVD.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -114962 for 2071 contacts (-55.5/contact) + 2D Compatibility (PS) -25355 + (NN) -3444 + (LL) 1396 1D Compatibility (HY) -18400 + (ID) 4500 Total energy: -165265.0 ( -79.80 by residue) QMean score : 0.538

(partial model without unconserved sides chains): PDB file : Tito_2UVD.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2UVD-query.scw PDB file : Tito_Scwrl_2UVD.pdb: