Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMSFLNGTSLTPASFILNGIPGLEDVHLWISFPLCTMYSIAITGNFGLMYLIYCDEALHRPMYVFLALLSFTDVLMCTSTLPNTLFILWFNLKEIDFKA----CLAQMFFVHTFTGMESGVLMLMALDHCVAICFPLRYATILTNS----VIAKAGFLTFLRGVMLVIPSTFLTKRLPYCKGNVIPHTYCDHMSVAKISCGNVRVNAIYGLIVALLIGGFDILCITISYTMILQAVVSLSSADARQKAFSTCTAHFCAIVLTYVPAFFTFFTHHFGGHTIPLHIHIIMANLYLLMPPTMNPIVYGVKTRQVRESVIRFFLKGKDNSHNF
4EIY Chain:A ((24-162))-----------------GAPPIMGSSVYITVEL-AIAVLAILGNVLVCWAVWLNSNLQNVTNYFVVSLAAADIAVGVLAIPFAITI------STGFCAACHGCLFIACFVLVLTQSSIFSLLAIAIDRYIAIRIPLRYNGLVTGTRAKGIIAICWVLSFAIGLTPMLGWNNCGQPKEGKNHSQGCGEGQVACLFEDVVPMNYMVYFNFFACVLVPLLLMLGVYLRIFLAARRQLADLEDNWETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKMKDFRHGFDILVGQIDDALKLANEGKVKEAQAAAEQLKTTRNAYIQKYLERA


General information:
TITO was launched using:
RESULT:

Template: 4EIY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -98837 for 833 contacts (-118.7/contact) +
2D Compatibility (PS) -13251 + (NN) -4292 + (LL) 1576
1D Compatibility (HY) -13200 + (ID) 1800
Total energy: -129804.0 ( -155.83 by residue)
QMean score : 0.104

(partial model without unconserved sides chains):
PDB file : Tito_4EIY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EIY-query.scw
PDB file : Tito_Scwrl_4EIY.pdb: