Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSQVDTLDTQKLAEYLEQHIDGF-KGPIEAD--KFEGGQSNPTFKITAA--------SGAYVLRRQPPGKLL--KSAHAVDREFRVMAALKD-TDVPVPNVLHLCEDRDVIGSMFYVMEFCEGRILWSAGL--------PEMGEGEAANAVRGEMYSEMNRVLAAMHSVDLEAVGLTDYGKPGNYFERQ---LGRWTQQYEASKLQEIPAMDSLIEWLQANQPED--DGQVSLVHGDYRLDNMMWHPEKPQVIAVLDWELSTLGHPLADLAYQCMGMRMPQRGAKMAGLQGKDRTALGIP---TEKEYVAMYCERRGISQIDNWEFYLAFSFFRLAAICQGVAKRAEDGNASNKQAAEVGALVEPLATMAMQIINEGA 3ATT Chain:A ((4-328)) ---------AVISRWLSSVLPGGAAPEVTVESGVDSTGMSSETIILTARWQQDGRSIQQKLVARVAPAAEDVPVFPTYRLDHQFEVIRLVGELTDVPVPRVRWIETTGDVLGTPFFLMDYVEGVVPPDVMPYTFGDNWFADAPAE-----RQRQLQDATVAALATLHSIPNAQNTFSFLT--DTTLHRHFNWVRSWYDFAVEG-IGRSPLLERTFEWLQSHWPDDAAAREPVLLWGDARVGNVLYRDF--QPVAVLDWEMVALGPRELDVAWMIFAHRVFQELAG-------LATLPGLPEVMREDDVRATYQALTGVE-LGDLHWFYVYSGVMWACVFMRTGARRV-------------------------------

General information: TITO was launched using: RESULT: Template: 3ATT.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 : 1299 -28666 -22.07 -98.85 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain A : 0.68 3D Compatibility (PKB) : -22.07 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.68 QMean score : 0.399

(partial model without unconserved sides chains): PDB file : Tito_3ATT.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3att-query.scw PDB file : Tito_Scwrl_3ATT.pdb: