Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKLKKILGLLGLALAAAFVLTACGQKNDKNTLTVGVMTMTDSDKERW-DKIEELLKKENIKLKFKEFTDYSQPNKALKNGEIDINSFQHYNFLNNWNKENKGDLVTVAETYISPINLFSGTENGKAKYSSAKEIPNGGQIAIPNDATNESRALYVLQDAGLIKLNVS-GDELATVKNIKSNPKNLDIKEVDASQTARNLASVDAAVVNNSYAVPAKIDFKTSLYKEKVNEGSKQWINIIAAQKNWKKSKKAAAIKKLIKAYHTDAVKKVIKKTAKGVDEPVW 3GXA Chain:A ((23-260)) -----------------------------KEIVFGTTVGD--FGDMVKEQIQPELEKKGYTVKLVEFTDYVRPNLALAEGELDINVFQHKPYLDDFKKEHNLDITEVFQVPTAPLGLYP------GKLKSLEEVKDGSTVSAPNDPSNFARVLVMLDELGWIKLKDGINPLTASKADIAENLKNIKIVELEAAQLPRSRADVDFAVVNGNYAISSGMKLTEAL-FQEPS---FAYVNWSAVKTAD---KDSQWLKDVTEAYNSDAFKAYAHKRFEGYKSPAA

General information: TITO was launched using: RESULT: Template: 3GXA.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -14979 for 1979 contacts (-7.6/contact) + 2D Compatibility (PS) -25091 + (NN) -9095 + (LL) 2352 1D Compatibility (HY) -13200 + (ID) 3800 Total energy: -63813.0 ( -32.25 by residue) QMean score : 0.362

(partial model without unconserved sides chains): PDB file : Tito_3GXA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3GXA-query.scw PDB file : Tito_Scwrl_3GXA.pdb: