Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAAATAAAALAAADPPPAMPQAAGAGGPTTRRDFYWLRSFLAGGIAGCCAKTTVAPLDRVKVLLQAHNHHY---------KHLGVFSALRAVPQKEGFLGLYKGNGAMMIRIFPYGAIQFMAFEHYKTLITTKLGISGHVHRLMAGSMAGMTAVICTYPLDMVRVRLAFQVK--GEHSYTGIIHAFKTIYAKEGGFFGFYRGLMPTILGMAPYAGVSFFTFGTLKSVGLSHAPTLLGRPSSDNPNVLVLKTHVNLLCGGVAGAIAQTISYPFDVTRRRMQLGTVLPEFEKCLTMRDTMKYVYGHHGIRKGLYRGLSLNYIRCIPSQAVAFTTYELMKQFFHLN 2LCK Chain:A ((17-296)) ---------------------------------------FLGAGTAACIADLITFPLDTAKVRLQIQGESQGLVRTAASAQYRGVLGTILTMVRTEGPRSLYNGLVAGLQRQMSFASVRIGLYDSVKQFYTKGSEHAGIGSRLLAGSTTGALAVAVAQPTDVVKVRFQAQARAGGGRRYQSTVEAYKTI-AREEGIRGLWKGTSPNVARNAIVNCAELVTYDLIKD-------TLL------KANLMTDDLPCHFTSAFGAGFCTTVIASPVDVVKTRY-MNSALGQYHSAGHCALTMLRKEGP----RAFYKGFMPSFLRLGSWNVVMFVTYEQLKRALMAA

General information: TITO was launched using: RESULT: Template: 2LCK.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -77367 for 1509 contacts (-51.3/contact) + 2D Compatibility (PS) -26999 + (NN) 10311 + (LL) 2604 1D Compatibility (HY) -10000 + (ID) 3900 Total energy: -105351.0 ( -69.82 by residue) QMean score : -0.116

(partial model without unconserved sides chains): PDB file : Tito_2LCK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2LCK-query.scw PDB file : Tito_Scwrl_2LCK.pdb: