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


Input alignment information:
Query sequenceMKQILVVDDDRHILKLVGHYLRAEGFHVLEASDGVEAEKIVETEQVHLAVIDVMMPNMDGFELCQKMRASYPDIPVIMLTAKDALADKSRGFEVGTDDYVTKPFEPEELIFRIRALLRRSNQASEVKINIGNITIDQKSYGI-KIGNQERMIPVKEFELLYQLASYPGRIFTREELIERIWQRDYDGSDRTVDVHIKRLRDHFDEEKDGIRIV-TVRGVGYKLEETR
2GWR Chain:A ((6-224))-QRILVVDDDASLAEMLTIVLRGEGFDTAVIGDGTQALTAVRELRPDLVLLDLMLPGMNGIDVCRVLRADS-GVPIVMLTAKTDTVDVVLGLESGADDYIMKPFKPKELVARVRARLRRNDDEPAEMLSIADVEIDVPAHKVTRNGEQISLTPL-EFDLLVALARKPRQVFTRDVLLEQVWGYR--ADTRLVNVHVQRLRAKVEKDPENPTVVLTVRGVGYK-----


General information:
TITO was launched using:
RESULT:

Template: 2GWR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -127830 for 1682 contacts (-76.0/contact) +
2D Compatibility (PS) -23405 + (NN) -10838 + (LL) 684
1D Compatibility (HY) -18400 + (ID) 4250
Total energy: -184039.0 ( -109.42 by residue)
QMean score : 0.549

(partial model without unconserved sides chains):
PDB file : Tito_2GWR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GWR-query.scw
PDB file : Tito_Scwrl_2GWR.pdb: