Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKIIYLGLACVSILTLSGCESIERSLKGDRYVDQKLAENSSKEATEQLNKKTKQALKADKKAFPQLDKAVAKNEAQVLIKTSKGDINIKLFPKYAPLAVENFLTHAKEGYYNGLSFHRVIKDFMIQSGDPNGDGTGGKSIWNSKDKKKDSGNGFVNEISPYLYNI-RGSLAMANAGADTNGSQFFINQSQQDHSKQLSDKKVPKVIIKAYSEGGNPSLDGGYTVFGQVISGMETVDKIASVEV-TKSDQPKEKITITSIKVIKDYKFK 1ZKC Chain:A ((15-176)) ----------------------------------------------------------------------VPRGSGYVRLHTNKGDLNLELHCDLTPKTCENFIRLCKKHYYDGTIFHRSIRNFVIQGGDPTGTGTGGESYW---------GKPFKDEFRPNLSHTGRGILSMANSGPNSNRSQFFITFRSC-----------------AY-------LDKKHTIFGRVVGGFDVLTAMENVESDPKTDRPKEEIRIDATTVFVDPYEE

General information: TITO was launched using: RESULT: Template: 1ZKC.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -60235 for 1259 contacts (-47.8/contact) + 2D Compatibility (PS) -16962 + (NN) -5508 + (LL) 5820 1D Compatibility (HY) -11600 + (ID) 3550 Total energy: -92035.0 ( -73.10 by residue) QMean score : 0.544

(partial model without unconserved sides chains): PDB file : Tito_1ZKC.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ZKC-query.scw PDB file : Tito_Scwrl_1ZKC.pdb: