Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNKSQLVKKVFDSVAYRYDIMNDIISLGIHRLWKDKMVNSVHFTKNSQVLDVAGGTGDIAIRIVRREPSVQVTVCDINQNMLSRGRNKAINSNQLNFNWVCANAESLPFEDSEFDCCTIAFGIRNVSDRKKALSEIHRVLKPNGQFICLEFAPMHYKNE-IFTKLYDLYSLKVIPKIGNIVTKDESPYQYLVRSIREFPVQTDFKMEIEEVGFKKVKFHNMSYGIVALHTGTK 3CCF Chain:A ((48-208)) -----------------------------------DLLQLLNPQPGEFILDLGCGTGQLTEKIAQS--GAEVLGTDNAATMIEKARQNYP-----HLHFDVADARNFR-VDKPLDAVFSNAMLHWVKEPEAAIASIHQALKSGGRFVAEFGG--KGNIKYILEALYNAL-----ETLG------IHNP--QALNPWYFPSIGEYVNILEKQGFDVTYAALFNRPTTLAEGEFG

General information: TITO was launched using: RESULT: Template: 3CCF.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -79275 for 1174 contacts (-67.5/contact) + 2D Compatibility (PS) -17289 + (NN) -2630 + (LL) 4300 1D Compatibility (HY) -2800 + (ID) 1550 Total energy: -99244.0 ( -84.53 by residue) QMean score : 0.457

(partial model without unconserved sides chains): PDB file : Tito_3CCF.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3CCF-query.scw PDB file : Tito_Scwrl_3CCF.pdb: