Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSKLTKIQETLGKEKIEAVLV--------------TSEFNRRYVSGFTGTSGVALILP----EKAYFVTDFRYT-EQAAKQ-------AE---GYEIVQHTGPIFDTVEDLLIKNDTKTLHFE--------ADYVTVSEFKQMERVFNR-QLIPLTGFFEEMRKVKTASELKAIRTACDIADAAFAHIIQFIKPGMAEIEVSNELEFFMRRAGATSSSFDTIVASGIRSALPHGVASDKKIEVGDFVTMDYGCYYDGYCSDMTRTIAV-GEPAEKLKEIYQITLDAQLKVIDSLKPGMTGIEADAIARDYISSF----GY-------GDAFGHSLGHGIGLEIHEGPNLSFKSPQKLEVGHVVTDEPGIYLPG-IGGVRIEDDLLITETGNEILIH-SPKELIIL 3IG4 Chain:A ((8-407)) -QNRERLVNTLPDESITILFAGQAPHMSADAHYKFVPNRNFYYVTGIDEPNVIFMLKKFGNSVEETLFIEKSDPVMEKWVGKTVSNEEAEKISGIKKVIYLDSFEKTMSNIFFTENVKHLYLDLECREWKGTETKTLAFAKHVREQYPHVTIGNVYPNICELRVFKTDEEIEIIKEAIAVTKDGIYNVLKHAKADMMEYELEAQFDFTLKSSGIKHHAFNTILASGKNATVLHYEDNDAQIQNGDLVLLDLGAQKDYYNADISYTFPANGTFSSRQKQIYNIVLNALKETTEIIKPGLKFAALNEHAKKVLAEGCKAVGLIQEDEELSKYYYHGVSHFLGLDTHDVGT---YKDRVLEEGMVITIEPGLYIEEESIGIRIEDDILVTKDGHENLSKDIIREVEE-

General information: TITO was launched using: RESULT: Template: 3IG4.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -140082 for 2732 contacts (-51.3/contact) + 2D Compatibility (PS) -37847 + (NN) -12451 + (LL) 664 1D Compatibility (HY) -16400 + (ID) 4300 Total energy: -210416.0 ( -77.02 by residue) QMean score : 0.452

(partial model without unconserved sides chains): PDB file : Tito_3IG4.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3IG4-query.scw PDB file : Tito_Scwrl_3IG4.pdb: