Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKIMITGALGQIGTELVVKCREIYGTDNVLATDIREPEADSPVQNGPFEILDVTDRDRMFELVRDFEADSLMHMAALLSATAEKNPILAWDLNMGGLMNALE-AARTYNLHFFTPSSIGAFGDSTPKVNTPQVTIQQPTTMYGVNKVAGELLCQYYFKRFGVDTRSVRFPGLISHVKEPGGGTTDYAVEIYFKAVREGHYTSFIDKGTYMDMMYMDDAIEAIIKLMEADDAKLETRNGYNLSAMSFDPEMVKEAIQEYYPNFTLDYDVDPIRQGIANSWPDSIDTSCSRGEWGFDPKYDLASMTKLMLEAIEQKDTVKNNN 2YY7 Chain:A ((4-311)) --KILIIGACGQIGTELTQKLRKLYGTENVIASDIRKLNTDV-VNSGPFEVVNALDFNQIEHLVEVHKITDIYLMAALLSATAEKNPAFAWDLNMNSLFHVLNLAKAKKIKKIFWPSSIAVFGPTTPKENTPQYTIMEPSTVYGISKQAGERWCEYYHNIYGVDVRSIRYPGLISWSTPPGGGTTDYAVDIFYKAIADKKYECFLSSETKMPMMYMDDAIDATINIMKAPVEKIKIHSSYNLAAMSFTPTEIANEIKKHIPEFTITYEPD-FRQKIADSWPASIDDSQAREDWDWKHTFDLESMTKDMIEHL----------

General information: TITO was launched using: RESULT: Template: 2YY7.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -135947 for 2733 contacts (-49.7/contact) + 2D Compatibility (PS) -32713 + (NN) -13826 + (LL) 272 1D Compatibility (HY) -28400 + (ID) 7850 Total energy: -218464.0 ( -79.94 by residue) QMean score : 0.440

(partial model without unconserved sides chains): PDB file : Tito_2YY7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2YY7-query.scw PDB file : Tito_Scwrl_2YY7.pdb: