Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNQSETKALEALQNGSDIRGIAIATEKYQITLTDERVEKIAYGFAKWLKEEKKVEGQAKVAIGHDSRLSAERLKAALVKGLTFAGIDVVDVGLATTPAMFMATQYEDYDCDAGIMITASHLPFMYNGLKLFTKSGGAEHEDIDYIVAHADKSFIENGLNLGKVTKQDLLSTYAADLTDKIRAGITDAADKMKPLQGSHIIVDAGNGAGGFFAEKVLAELGADISESQFLDPDGNFPNHIPNPDNEEAMASLKKAVLASGADLGVIFDTDVDRAAIMDKNGESLNRNPLIAVISSIILEEKPGTTIVTDSTTSGHLQAFIEAKGGKQHRFKRGYRNVINEALRLNANGTPSEIAIEVSGHAALKENYF-LDDGAYLIAKILMTYATLRKNGQDLPDLIADLKEPAESEEIRLSITANDFKAYGKEALADFLTFVEADPDMELEPVNQEGIRVNTKGALGEGWFLLRMSLHEPVMPMNLESDEAGGIRKVKDRLAGFFAT---KADLKM 1K2Y Chain:X ((5-463)) ---KAPTLPASIFRAYDIRGV------VGDTLTAETAYWIGRAIGSESLAR----GEPCVAVGRDGRLSGPELVKQLIQGLVDCGCQVSDVGMVPTPVLYYAANV--LEGKSGVMLTGAHNPPDYNGFKIVVAGETLANEQIQALRERIEKNDLASGV--GSVEQVDILPRYFKQIRDDIAMA-----------KPMKVVVDCGNGVAGVIAPQLIEALGCSVIPL-YCEVDGNFPNHHPDPGKPENLKDLIAKVKAENADLGLAFDGDGDRVGVVTNTGTIIYPDRLLMLFAKDVVSRNPGADIIFDVKCTRRLIALISGYGGRPVMWKTGHSLIKKKMKETGAL-----LAGEMSGHVFFKERWFGFDDGIYSAARLLEILS---QDQRDSEHVFSAFPSDISTPEINITVTEDS-----KFAIIEALQRDAQWGEGNITTLD--GVRVDYP----KGWGLVRASNTTPVLVLRFEADTEEELERIKTVFRNQLKAVDSSLPVPF

General information: TITO was launched using: RESULT: Template: 1K2Y.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -173863 for 4156 contacts (-41.8/contact) + 2D Compatibility (PS) -48817 + (NN) -22047 + (LL) 2996 1D Compatibility (HY) -28800 + (ID) 6400 Total energy: -276931.0 ( -66.63 by residue) QMean score : 0.544

(partial model without unconserved sides chains): PDB file : Tito_1K2Y.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1K2Y-query.scw PDB file : Tito_Scwrl_1K2Y.pdb: