Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSASISAAADPRLQQAITWLNTLKTQFGLDLDSLQ--AASSDASFRRYFRLQAQ--------NRSLILMDAPPA-------TEDCKPFVQVTQLLAP-TGIHVPDILAADTE-----QGFLLLSDLGQDNFQTALK---------TPMPQSELDKLYRSTLLTLVKLQQAD-TT-GLPPYNEQRLLEELQVFPEWYVQKHRQFEL-SEKDHNMLRKTFAELVQANV----QSATVLVHRDFHSPNLMMPLPGQTEPGVIDYQDALAGPITYDIASLVMDARVTWTE------------EQQLDWAIRYWQAAMEAGLDVPADFAVFHQQYEWMSLQRNLRILGVFARLSLRDGKHHYLDHMPRLLGYVHQVASRYESFNGLLRLLNRLEGRQTVLGMTV 3ATS Chain:A ((4-299)) -------------AVISRWLSSVLPGGAAPEVTVESGVDSTGMSSE-TIILTARWQQDGRSIQQKLVARVAPAAEDVPVFPTYRLDHQFEVIRLVGELTDVPVPRVRWIETTGDVLGTPFFLMDYVEGVVPPDVMPYTFGDNWFADAP-AERQRQLQDATVAALATLHSIPNAQNTFSFLT----DTTLHRHFNWVRSW-YDFAVEGIGRSPLLERTFEWLQSHWPDDAAAREPVLLWGDARVGNVLYRDF-Q-PVAVLDWEMVALGPRELDVAWMIFAHRVFQELAGLATLPGLPEVMREDDVRATYQALTG--------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3ATS.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 : 915 1786 1.95 7.44 target 2D structure prediction score : 0.68 Monomeric hydrophicity matching model chain A : 0.61 3D Compatibility (PKB) : 1.95 2D Compatibility (Sec. Struct. Predict.) : 0.68 1D Compatibility (Hydrophobicity) : 0.61 QMean score : 0.277

(partial model without unconserved sides chains): PDB file : Tito_3ATS.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ats-query.scw PDB file : Tito_Scwrl_3ATS.pdb: