Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKLISWNIDSLNAALTSESTRALMSRQVIDTLVAEDADIIAIQETKLSAKGPTKKHLEVLETYFPEYDLVWRSSVEPARKGYAGTMFLYR-KGLNPIVSFPEIDAPTTMDNEGRIITLELENCYITQVYTPNAGDGLKRLGDRQIWDIKYAEYLATLDSQKPVLATGDYNVAHKEIDLANPSSNRRSAGFTDEERQGFTNLLAKGFTDTFRYLHGDVPNVYSWWAQRSRTSKINNTGWRIDYWLTSNRVADKITKSEMIHSGDRQDHTPIILEIEL 2O3C Chain:A ((27-278)) MKITSWNVDGL---------RAWVKKNGLDWVRKEDPDILCLQETKCA-----EKALPADITAMPEYPHKYWAGSE-DKEGYSGVAMLCKTEPLNVTYGI----GKEEHDKEGRVITAEFPDFFLVTAYVPNASRGLVRLDYRKTWDVDFRAYLCGLDARKPLVLCGDLNVAHQEIDLKNPKGNRKNAGFTPEEREGFTQLLEAGFTDSFRELYPDQAYAYTFWTYM-MNARSKNVGWRLDYFVLSSALLPGLCDSKIRNTAMGSDHCPITLFLAV

General information: TITO was launched using: RESULT: Template: 2O3C.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -87197 for 2130 contacts (-40.9/contact) + 2D Compatibility (PS) -27044 + (NN) -9385 + (LL) 408 1D Compatibility (HY) -17600 + (ID) 5200 Total energy: -146018.0 ( -68.55 by residue) QMean score : 0.520

(partial model without unconserved sides chains): PDB file : Tito_2O3C.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2O3C-query.scw PDB file : Tito_Scwrl_2O3C.pdb: