Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLKMGFIGNGKSTNRYHLPFILERDNIEVKTIYNR--NPKTATWDKIEGVHYTTDLDELLKDPEIQLITISTTQSSHFDYAKMVLENGKNVLVEKPFMMTYAEAKEIFELAKERGLLVQCYQNRRFDSDFLTAQKVIESGKLGELLEVEMHYDYFRPEIPESVHEFKFYDSYLYGHGCHTIDQVLSYFGKPDNIHYDVRQLLGEGRMNDYFDLDLYYGVT-KVSVKSSYFRIKARPSFVLYGKKGTFTKETKDRQEEHLKLFYMPSNPDFGIDLPEHYGTLTYVDDAGVWHEEKVISEVGDYGRVYDDLYEAIINGKPKQVTDEETLLQMEILEKGVEACK 3FD8 Chain:A ((5-337)) -VKMGFIGFGKSANRYHLPYVMIRETLEVKTIFDLHVNEKAAAPFKEKGVNFTADLNELLTDPEIELITICTPAHTHYDLAKQAILAGKSVIVEKPFCDTLEHAEELFALGQEKGVVVMPYQNRRFDGDYLAMKQVVEQGFLGEINEVETHIDYYRPG--SITEQGPKENGSFYGLGIHLMDRMIALFGRPDQVTYDIRNNEVSEAVDNYFDVDLHYGSKLKVKVKTNHSVASPYPRFIVHGSNGSFIKYGEDQQENDLKAGIMPDAPGFGEDSPMYYGEVTYRNGNGDWIKKQIKTPVGDYGRYYDAVYETLKNGAPQLVTKEQALTNIEILEAG-----

General information: TITO was launched using: RESULT: Template: 3FD8.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -123377 for 2696 contacts (-45.8/contact) + 2D Compatibility (PS) -36193 + (NN) -18156 + (LL) 832 1D Compatibility (HY) -25200 + (ID) 7700 Total energy: -209794.0 ( -77.82 by residue) QMean score : 0.515

(partial model without unconserved sides chains): PDB file : Tito_3FD8.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3FD8-query.scw PDB file : Tito_Scwrl_3FD8.pdb: