Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFKKIILSIATIAATASLAVSVQASEKVELKVATDSDTAPFTYQKDGKFKGYDVDVVKAVFKG-SKYKVTFKTVPFDTISTGIDAGKFDLSANDFSYNKERAEKYLFSDPISRSNYAV---VGKKGSHYKSLSDLSGKSTEVLSGVNYAQVLENWNKNHPNKKPIKIKYVSGTTGVTSRLKNIESGKIDFILYDAISSDYIVKDQSLNLSVSPLKGKIGNNKDGLEYLLLPKDKKGKTLQKFINKRIKVLKENGTLARLSKQYFGGDYVSNIDK 2O1M Chain:A ((36-245)) ----------------------------------------------GDLTGYDVELIKELDKRLPHYKFTFKTMEFSNLLVSLGQHKVDIVAHQMEKSKEREKKFLF-NKVAYNHFPLKITVLQNNDTIRGIEDLKGKRVITSATSNGALVLKKWNED--NGRPFEIAYEG--QGANETANQLKSGRADATISTPFAVDFQNK-------TSTIKEKTVGNVLSNAKVYFMFNKNEQTLSDDIDKALQEIIDDGTLKRLSLKWLGDDY------

General information: TITO was launched using: RESULT: Template: 2O1M.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -26878 for 1475 contacts (-18.2/contact) + 2D Compatibility (PS) -22548 + (NN) -7461 + (LL) 4640 1D Compatibility (HY) -11200 + (ID) 3100 Total energy: -66547.0 ( -45.12 by residue) QMean score : 0.457

(partial model without unconserved sides chains): PDB file : Tito_2O1M.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2O1M-query.scw PDB file : Tito_Scwrl_2O1M.pdb: