Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MCDKLGGVAIAVQGALFEHNERRQLGDGAFIDIRSGWL--TGGEELLDALLSTVPWR---AERRQMYDRVVDVPRLVSFH----------DLTIEDPPH-PQLARMRRRLNDIYGGELGEPFTTAGLCYYRDGSDSVAWHGDTIGRGSTEDTMVAIVSLGATRVFALRPRGR--------GPSLRLPLAHGDLLVMGGSCQRTFEHAVPKTSAPTGPRVSIQFRPRDVR 3BTX Chain:A ((1-204)) -------------------ASWRHIRAEGLDSSYTVLFGKAEADEIFQELEKEVEYFTGALARVQVFGKWHSVPRKQATYGDAGLTYTFSGLTLSPKPWIPVLERIRDHVSGVTG----QTFNFVLINRYKDGSDHIGEHRDD-CRELAPGSPIASVSFGASRDFVFRHKDSRGKSPSRRVAVVRLPLAHGSLLMMNHPTNTHWYHSLPVRKKVLAPRVNLTFRKILL-

General information: TITO was launched using: RESULT: Template: 3BTX.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -82016 for 1314 contacts (-62.4/contact) + 2D Compatibility (PS) -19448 + (NN) -9003 + (LL) 1748 1D Compatibility (HY) -10400 + (ID) 2550 Total energy: -121669.0 ( -92.59 by residue) QMean score : 0.524

(partial model without unconserved sides chains): PDB file : Tito_3BTX.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3BTX-query.scw PDB file : Tito_Scwrl_3BTX.pdb: