Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRIADKTVTRAILERHGFTFKKSFGQNFLTDTNILQKIVDTAEIDKGVNVIEIGPGIGALTEFLAEN-AAEVMAFEIDDRLIPILADTLARFDNVQVVNQDILKADLQTQIQAFKNPDLPIKVVANLPYYITTPILMHLIEGKIPFAEFVVMMQREVADRISAMPNTKAYGSLSIAVQYYMTAKVSFIVPRTVFVPAPNVDSAILKMVRRDQPVVSVQDEDFFFRVSKVAFVHRRKTLWNNLTSHFGKSEDTKAKLEKALEIAKIKPSIRGEALSIPDFASLADALKEVGI 3FTD Chain:A ((7-246)) ----------------------SFGQHLLVSEGVLKKIAEELNIEEGNTVVEVGGGTGNLTKVLLQHPLKKLYVIELDREMVENLKSIG--DERLEVINEDASKFPFCS-------LGKELKVVGNLPYNVASLIIENTVYNKDCVPLAVFMVQKEVAEKLQGK---KDTGWLSVFVRTFYDVNYVMTVPPRFFVPPPKVQSAVIKLVKNEKFP--VKDLKNYKKFLTKIFQNRRKVLRKKIPE-------------ELLKEAGINPDARVEQLSLEDFFKLYRLIEDS--

General information: TITO was launched using: RESULT: Template: 3FTD.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -185975 for 1940 contacts (-95.9/contact) + 2D Compatibility (PS) -25596 + (NN) -5179 + (LL) 3732 1D Compatibility (HY) -16800 + (ID) 3700 Total energy: -233518.0 ( -120.37 by residue) QMean score : 0.497

(partial model without unconserved sides chains): PDB file : Tito_3FTD.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3FTD-query.scw PDB file : Tito_Scwrl_3FTD.pdb: