Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKLAIIAGDGIGPEVTAEAVKVLDAVVPGVQKTSYDLGA---RRFHATGEVLPDSVVAELRNHDAILLGAIGDPSVPSGVLERGLLLRLRFELDHHINLRPARLYPGVASPLSGNPGIDFVVVREGTEGPYTGNGGAIRVGTPNEVATEVSVNTAFGVRRVVADAFERARRR-RKHLTLVHKTNVLTFAGGLWLRTVDEVGECYPDVEVAYQHVDAATIHMITDPGRFDVIVTDNLFGDIITDLAAAVCGGIGLAASGNIDATRANPSMFEPVHGSAPDIAGQGIADPTAAIMSVALLLSHLGEHDAAARVDRAVEAHLATRGSERLATSDVGERIAAAL 2D1C Chain:B ((22-335)) --ITVIPGDGIGPECVEATLKVLEAAKAPLAYEVREAGASVFRRGIASG--VPQETIESIRKTRVVLKGPL---ETPVGYGEKSANVTLRKLFETYANVRPVREFPNVPTPYAGR-GIDLVVVRENVEDLY---AGIEHMQTPS-VAQTLKLISWKGSEKIVRFAFELARAEGRKKVHCATKSNIMKLAEGTLKRAFEQVAQEYPDIEAVHIIVDNAAHQLVKRPEQFEVIVTTNMNGDILSDLTSGLIGGLGFAPSANIGNEVA---IFEAVHGSAPKYAGKNVINPTAVLLSAVMMLRYLEEFATADLIENAL---LYTLEEGRVLTGDV--------

General information: TITO was launched using: RESULT: Template: 2D1C.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -179682 for 2689 contacts (-66.8/contact) + 2D Compatibility (PS) -34236 + (NN) -19753 + (LL) 832 1D Compatibility (HY) -20800 + (ID) 5850 Total energy: -259489.0 ( -96.50 by residue) QMean score : 0.507

(partial model without unconserved sides chains): PDB file : Tito_2D1C.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2D1C-query.scw PDB file : Tito_Scwrl_2D1C.pdb: