Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVVAKKSLGQHFLMDESFLDRIVNALPPLNSLRLIEIGVGLGDLTLKLLDRY-P-LKTYEIDSNLCEKMRARLRAEKKPFQLELVEKDALF-LKE--EEPYFLISNLPYYIATRLVLNALKDP-KCRGLLVMTQKEVALKFCAK-DSQNALSVLAHTIGNATLLFDVPPSAFSPPPKVFSSVFEVIKEPLKEKALASLAQAPFFEEALQKGFETLEDFLKACFSSPRKTLSNNLKKSVSYKEKLDKVLDFLALENQPTSVRASEVK--DYLKLLKSVLKG 3FTD Chain:A ((7-245)) ------SFGQHLLVSEGVLKKIAEELNIEEGNTVVEVGGGTGNLTKVLLQHPLKKLYVIELDREMVENLKSIG-----DERLEVINEDASKFPFCSLGKELKVVGNLPYNVASLIIENTVYNKDCVPLAVFMVQKEVAEKLQGKKDTG-WLSVFVRTFYDVNYVMTVPPRFFVPPPKVQSAVIKLVKNEKFP----------------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) -118349 for 1816 contacts (-65.2/contact) + 2D Compatibility (PS) -24960 + (NN) -16272 + (LL) 3988 1D Compatibility (HY) -18000 + (ID) 3400 Total energy: -176993.0 ( -97.46 by residue) QMean score : 0.516

(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: