Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKLIGIVGTNSNKSTNRQLLQYMQQHFA-------DKAEIELIEVKD--LPLFN----------KPADKNVPQVILDIAAKIEEADGVIIGTPEYDHSIPSALMSVLAWLSYGIYPLLNKPVMITGASYGTLGSSRAQLQLRQILNAPELKASVLPDEFLLSHSLQAFDKDGNLHDIETSQKLDAIFDDFRLFVKITGKLSNARDLLQKEAENFDWESL 1T0I Chain:A ((1-185)) MKVGIIMGSVRAKRVCPEIAAYVKRTIENSEELIDQKLKIQVVDLQQIALPLYEDDDELIPAQIKSVDEYADSKTRSWSRIVNALDIIVFVTPQYNWGYPAALKNAIDRLYH---EWHGKPALVVSY--GGHGGSKCNDQLQEVLHGLKMNVI-GGVAVKIPVGTIPLPEDIVPQLSVHNEEILQLLASCI----------------------------

General information: TITO was launched using: RESULT: Template: 1T0I.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -72648 for 1292 contacts (-56.2/contact) + 2D Compatibility (PS) -18052 + (NN) -6691 + (LL) 2600 1D Compatibility (HY) -8000 + (ID) 1500 Total energy: -104291.0 ( -80.72 by residue) QMean score : 0.427

(partial model without unconserved sides chains): PDB file : Tito_1T0I.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1T0I-query.scw PDB file : Tito_Scwrl_1T0I.pdb: