Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEIRERILADMQVAETIDAHEEIRKSVEFLKAYLKKNTFLKSFVLGISGGQDSTLTGKLAQMAISEMRAETGDDEYRFFAVSLPYGTQ--LDESDRQDALNFMEPDNRLTVNIKASVDASVAALAEA-GVELSDFAKGNEKARERMKVQYAIAAMHKGVVVGTDHSAEAVTGFYTKYGDGGTDINPLFRLNKRQGKALLKELGCPEHLYLKKPTADLEDNKPALPDEVALGVTYDQIDDYLEGKEVPADAAAKIENWFIKTEHKRHMAITIFDDFWK 3FIU Chain:A ((6-248)) ---------------DFSPKEYSQKLVNWLSDSCMNY-PAEGFVIGLSGGIDSAVAASLAVKT-GL----------PTTALILPSDNNQHQDMQDALELIEMLNIEH-YTISIQPAYEAFLASTQSFT----QLVIKGNAQARLRMMYLYAYAQQYNRIVIGTDNACEWYMGYFTKFGDGAADILPLVNLKKSQVFELGKYLDVPKNILDKAPSAGLWQ---GQTDEDEMGVTYQEIDDFLDGKQVSAKALERINFWHNRSHHKRKLALTPN-----

General information: TITO was launched using: RESULT: Template: 3FIU.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -2571 for 1862 contacts (-1.4/contact) + 2D Compatibility (PS) -25648 + (NN) -10435 + (LL) 3216 1D Compatibility (HY) -14000 + (ID) 4050 Total energy: -53488.0 ( -28.73 by residue) QMean score : 0.466

(partial model without unconserved sides chains): PDB file : Tito_3FIU.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3FIU-query.scw PDB file : Tito_Scwrl_3FIU.pdb: