Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNHFYVWHIKRVKQLIIILIAAFAAASFFYIQRAVPLPVFSTDTGPKAIYKGETDSKD---ISLTFDISWGDERAEPILNTLKANGIKNATFFLSASWAERHPDTVARIVKDGHQIGSMGYAYKNYANLESSEIKKDMNRAQTAFEKLGVKDIQLLRPPTGQFNKNVLKVAKQYNYTVVHYSVNSQDWTNPGVEKIIDNVTKQVSGGDIILLHASDSAKQTEEALPDIIHQLKEKGLKNVTVGDLIANSDAKSAEVK 2C1G Chain:A ((224-425)) -----------------------------------------------ALYQSYFDKKHQKVVALTFDDGPNPATTPQVLETLAKYDIK-ATFFVLGKNVSGNEDLVKRIKSEGHVVGNHSWSHPILSQLSLDEAKKQITDTEDVLTKVLGSSSKLMRPPYGAITDD---IRNSLDLSFIMWDVDSLDWKSKNEASILTEIQHQVANGSIVLMH--DIHSPTVNALPRVIEYLKNQGYTFVTIPEML-NTRLKAHEL-

General information: TITO was launched using: RESULT: Template: 2C1G.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -80876 for 1588 contacts (-50.9/contact) + 2D Compatibility (PS) -21589 + (NN) -9858 + (LL) 5288 1D Compatibility (HY) -16000 + (ID) 2950 Total energy: -125985.0 ( -79.34 by residue) QMean score : 0.612

(partial model without unconserved sides chains): PDB file : Tito_2C1G.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2C1G-query.scw PDB file : Tito_Scwrl_2C1G.pdb: