Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFSNLYRGLLKTSSRFSDGVKSIFSAKKKLDQSLLDELEELLISMDIGHKTSKLIIDRLASIKFDKEV-EHNIITQQLMSEIEAILNPVVQPLILD-KNPHIIMVCGVNGNGKTTTIGKLAYKYKNMGKSVMLVACDTFRAAASEQLNIWAERSDCFIVTGEYGNDSASVAYRAVSQAIKGSVDVVLIDTAGRLQNNVNLMEELSKIYRTIKKLDGTAPHDVILVLDATTGQNAYSQLEAFSKMVSVTGLIITKLDGTAKGGVVIGLAETYRVKLHAIGIGESIEDLREFTSKEFAKALFGCD 2XXA Chain:B ((20-298)) --------------------ISLFRGKKIDDDLFEELEEQLLIA-DVGVETTRKIITNLTEGASRKQLRDAEALYGLLKEEMGEILAKVDEPLNVEGKAPFVILMVGVNGVGKTTTIGKLARQFEQQGKSVMLAAGDTFRAAAVEQLQVWGQRNNIPVIAQHTGADSASVIFDAIQAAKARNIDVLIADTAGRLQNKSHLMEELKKIVRVMKKLDVEAPHEVMLTIDASTGQNAVSQAKLFHEAVGLTGITLTKLDGTAKGGVIFSVADQFGIPIRYIGVGERIEDLRPFKADDFIEALFARE

General information: TITO was launched using: RESULT: Template: 2XXA.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -186763 for 2270 contacts (-82.3/contact) + 2D Compatibility (PS) -30427 + (NN) -12920 + (LL) 1196 1D Compatibility (HY) -22400 + (ID) 6650 Total energy: -257964.0 ( -113.64 by residue) QMean score : 0.598

(partial model without unconserved sides chains): PDB file : Tito_2XXA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2XXA-query.scw PDB file : Tito_Scwrl_2XXA.pdb: