Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVDYEREEEHTTPEQPKRSKKGYFLSSLIGVIVGAVLMAFIMPYLSNEGLDTGALDQQQNNNGRESIRTVNVSVNNAVTKIVSNMSPAVVGVVNIQKSDIWGESG-EAGSGSGVIYKKNDHSAYVVTNHHVIEGASQIEISLK-DGSRVSADLVGSDQLMDLAVLRVKSDKI-KAVADFGNSDKVKSGEPVIAIGNPLGLEFAGSVTQGVISGTERAIPVDSNGDGQPDWNAEVLQTDAAINPGNSGGALLNMDGKVIGINSMKIAESAVEGIGLSIPSKLVIPVIEDLERYGKVKR-PFLGIEMKSLSDIASYHWDETLKLPKNVTNGAVVMGVDAFSPAGKAGLKELDVITEFDGYKV----------NDIVDLRKRLYQKKVGDRVKVKFYRGGKEKSVDIKLSSADQLGS--------------------------------------------------------------------------------------------------------------------------------------------------- 4FLN Chain:A ((42-509)) ---------------------------------------------------------------------HDASFLNAVVKVYCTHTAP-------DYSLPWQKQRQFTSTGSAFMIGDG----KLLTNAHCVEHDTQVKVKRRGDDRKYVAKVLVRGVDCDIALLSVESEDFWKGAEPLRLGHLPRLQDSVTVVGYPLGGD-TISVTKGVVSRIEVTSY------AHGSSDLLGIQIDAAINPGNSGGPAFNDQGECIG-----VAFQVYENIGYVIPTTVVSHFLTDYERNGKYTGYPCLGVLLQKLEN---PALRECLKVPTN--EGVLVRRVEPTSDASKV-LKEGDVIVSFDDLHVGCEGTVPFRSSERIAFRYLISQKFAGDIAEIGIIRAGEHKKVQVVLRPRVHLVPYHIDGGQPSYIIVAGLVFTPLSEPLIEEECEDTIGLKLLTKARYSVARFRGEQIVILSQVLANEVNIGYEDMNNQQVLKFNGIPIRNIHHLAHLIDMCKDKYLVFEFEDNYVAVLEREASNSASLCILKDYGIPSERSADLLEPYVD

General information: TITO was launched using: RESULT: Template: 4FLN.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1632 34737 21.28 115.02 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain A : 0.65 3D Compatibility (PKB) : 21.28 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.469

(partial model without unconserved sides chains): PDB file : Tito_4FLN.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4FLN-query.scw PDB file : Tito_Scwrl_4FLN.pdb: