Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKGSLSEHKAGNRRFTLYLPPSYSTDSGGFPAVYVQDGSSLFQNQI-ELLESAFQQQRLPELVLIGIEPEN--------RLDEYTPWPAASLSD--RFTDFGGMGYHYLSDITNQFIPLIEENWNVTREPQSRGMIGASLGGLISMFAILKYPSMFGKIGSISGSYWYENAA--ETIHIS-SLKPGTARVFMSIGSEEGREKQSIQRHMLKKTKQVHQSLKEKGFTEDQLCLSIEKGAVHHHKYFCKQFINALEWLYGKNRSTL 2GZS Chain:A ((25-265)) ----------RHYRVWTAVPNTTAP-ASGYPILYMLDGNAVMDRLDDELLKQLSE---KTPPVIVAVGYQTNLPFDLNSRAYDYTPAAESRKTDLH---RKSGGSNNFRQLLETRIAPKVEQGLNIDR--QRRGLWGHSYGGLFVLDSWLS-SSYFRSYYSASPSLGRGYDALLSRVTAVEPLQFCTKHLAIMEGSA----------GVLSKIHTTLTILKDKGVN---AVFWDFPNLGHGPMF-NASFRQALLDISGE-----

General information: TITO was launched using: RESULT: Template: 2GZS.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -110928 for 1741 contacts (-63.7/contact) + 2D Compatibility (PS) -22938 + (NN) -14328 + (LL) 2396 1D Compatibility (HY) -6400 + (ID) 2550 Total energy: -154748.0 ( -88.88 by residue) QMean score : 0.432

(partial model without unconserved sides chains): PDB file : Tito_2GZS.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2GZS-query.scw PDB file : Tito_Scwrl_2GZS.pdb: