Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTGSIRSKLSAIDVRQLGTVDYRTAWQLQRELADARVAGGA-DTLLLLEHPAVYTAGRRTETHE-RP-----IDGTPVVDTDRGGKITWHGPGQLVGYPIIGLAEPLDVVNYVRRLEESLIQVCADLGLHAGRVDGR----------SGVWLPGRPARKVAAIGVRVSRATTLHGFALNCDCDLAAFTAIVPCGISDAAVTSLSAELGRTVTVDEVRATVAAAVCAALDGVLPVGDRVPSHAVPSPL 2C8M Chain:A ((2-232)) ---------EGRLLLLETPGNTRMSLAYDEAIYRSFQY-GDKPILRFYRHDRSVIIGYFQVAEEEVDLDYMKKNGIMLARRYTGGGAVYHDLGDL-NFSVVRSSDDMDITSMFRTMNEAVVNSLRILGLDARPG-ELNDVSIPVNKKTDIMAGE---KKIMGAAGAMRKGAKLWHAAMLVHTDLDMLSAVLK-----ERVANVTDFV--DVSIDEVRNALIRGFSETLHIDFREDTIT---------

General information: TITO was launched using: RESULT: Template: 2C8M.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -122657 for 1604 contacts (-76.5/contact) + 2D Compatibility (PS) -21351 + (NN) -7014 + (LL) 616 1D Compatibility (HY) -8800 + (ID) 1600 Total energy: -160806.0 ( -100.25 by residue) QMean score : 0.555

(partial model without unconserved sides chains): PDB file : Tito_2C8M.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2C8M-query.scw PDB file : Tito_Scwrl_2C8M.pdb: