Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAAATAAAALAAADPPPAMPQAAGAGGPTTRRDFYWLRSFLAGGIAGCCAKTTVAPLDRVKVLLQAHNH-------HYKHLGVFSALRAVPQKEGFLGLYKGNGAMMIRIFPYGAIQFMAFEHYKTLITTKLGISGH----VHRLMAGSMAGMTAVICTYPLDMVRVRLAFQVK-GEHSYTGIIHAFKTIYAKEGGFFGFYRGLMPTILGMAPYAGVSFFTFGTLKSVGLSHAPTLLGRPSSDNPNVLVLKTHVNLLCGGVAGAIAQTISYPFDVTRRRMQLGTVLPEFEKCLTMRDTMKYVYGHHGIRKGLYRGLSLNYIRCIPSQAVAFTTYELMKQFFHLN 4C9J Chain:A ((30-305)) --------------------------------------NFLMGGVSAAIAKTAASPIERVKILIQNQDEMIKQGTLDKKYSGIVDCFKRTAKQEGLISFWRGNTANVIRYFPTQALNF-AFKDKIKLMFGFKKEEGYGKWFAGNLASGGAAGALSLLFVYSLDFARTRLAADAKS-ARQFNGLTDVYKKTL-KSDGIAGLYRGFMPSVVGIVVYRGLYFGMFDSLK-----------------------------FLLGWVVTTGASTCSYPLDTVRRRMMMTS--GQAVKYNGAIDCLKKIVASEGV-GSLFKGCGANILRSVAGAGVISMYDQLQMILFGKK

General information: TITO was launched using: RESULT: Template: 4C9J.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -100447 for 1830 contacts (-54.9/contact) + 2D Compatibility (PS) -24868 + (NN) 5866 + (LL) 3976 1D Compatibility (HY) -16400 + (ID) 4050 Total energy: -135923.0 ( -74.27 by residue) QMean score : 0.152

(partial model without unconserved sides chains): PDB file : Tito_4C9J.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4C9J-query.scw PDB file : Tito_Scwrl_4C9J.pdb: