Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MITSIVFDVDDTIYDQQAPYRIAVEKCFPDFDMSAINQAYIRFRHYSDIGFPRVMAGEWTTEYFRFWRCKETLLEFGYRE-IDEATGIYFQEIYEH-ELENITMLDEMRMTLDFLKSKNVPMGIITNGPTEHQLKKVKKLGLYDYVDPKRVIVSQATGFQKPEKEIFNLAAEQFDMNPSTTLYVGDSYDNDIMGAFNGGWHSMWFNHRGRSLKPGIKPVYDVAIDNFEQLFGAVKVLFDLPDNKFIFDINDKSNPVLEMGLNNGLMMAAERLLESNMSVDKVVILLRLTAKQEKVLRMKYAR 3MC1 Chain:A ((3-217)) LYNYVLFDLDGTLTDSAEGITKSVKYSLNKFDIQVED--LSSLNKFV--GPPL-------KTSFM-----E---YYNFDEETATVAIDYYRDYFKAKGMFENKVYDGIEALLSSLKDYGFHLVVATSKPTVFSKQILEHFKLAFYFD--AIVGSSLDGKLSTKEDVIRYAMESLNIKSDDAIMIGDRE-YDVIGALKNNLPSIGVTYGFGSYEELKNAGANYIVNSVDELHKKILEL-----------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3MC1.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -103266 for 1882 contacts (-54.9/contact) + 2D Compatibility (PS) -23167 + (NN) -8918 + (LL) 7076 1D Compatibility (HY) -14000 + (ID) 1850 Total energy: -144125.0 ( -76.58 by residue) QMean score : 0.421

(partial model without unconserved sides chains): PDB file : Tito_3MC1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3MC1-query.scw PDB file : Tito_Scwrl_3MC1.pdb: