Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence --------------------MTFWQDMMNFFSYDNLMYWLSEYRNLG-PLLAFLL-PFIEAFLPFLPFIVFVVVNVNAYGLLIGFLISVIAAIAGSLCVFLLARKFGQTRFLRFISGHKQIKRVMEWI-DRHGFSPIFILLVMPFTPSSAVNIVAGLSKIKVYQFILALVGGKLIKVFAISYIGYDFVDLIHQPLKLAILAVSVVILWFVGKRLEHWMSG-KNLK----------------- 4G3A Chain:A ((5-231)) KPSDLDGFIQQMPKADMRVKVQLAEDLVTFLSDDT-----NSIVCTDMGFLIDGLMPWLTG-----SHFKIAQKSLEAFSELIKRLGSDFNAYTATVLPHVIDR-LGDSR----DTVREKAQLLLRDLMEHRVLPPQALIDKLATSCFKHKNAKVREEFLQTIVNALHEYGTQQLSVRVYIPPVCALLGDPTVNVREAAIQTLVEIYKHVGDRLRPDLRRMDDVPASKLAMLEQKFDQVKLE

General information: TITO was launched using: RESULT: Template: 4G3A.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -203152 for 1377 contacts (-147.5/contact) + 2D Compatibility (PS) -19112 + (NN) -6375 + (LL) 1888 1D Compatibility (HY) -2800 + (ID) 1400 Total energy: -230951.0 ( -167.72 by residue) QMean score : 0.281

(partial model without unconserved sides chains): PDB file : Tito_4G3A.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4G3A-query.scw PDB file : Tito_Scwrl_4G3A.pdb: