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


Input alignment information:
Query sequenceMTGAVCPGSFDPVTLGHVDIFERAAAQFDEVVVAILVNPAKTGMFDLDERIAMVKESTTHLPNLRVQVGHGLVVDFVRSCGMTAIVKGLRTGTDFEYELQMAQMNKHIA-GVDTFFVATAPRYSFVSSSLAKEVAMLGGDVSELLPEPVNRRLRDRLNTERT
3X1K Chain:B ((2-158))-NRVLYPGTFDPITKGHGDLIERASRLFDHVIIAVAASPKKNPLFSLEQRVALAQEVTKHLPNVEVVGFSTLLAHFVKEQKANVFLRGLRAVSDFEYEFQLANMNRQLAPDVESMFLTPSEKYSFISSTLVREIAALGGDISKFVHPAVADALAERFK----


General information:
TITO was launched using:
RESULT:

Template: 3X1K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -110468 for 1226 contacts (-90.1/contact) +
2D Compatibility (PS) -16869 + (NN) -7325 + (LL) 516
1D Compatibility (HY) -15200 + (ID) 3150
Total energy: -152496.0 ( -124.38 by residue)
QMean score : 0.480

(partial model without unconserved sides chains):
PDB file : Tito_3X1K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3X1K-query.scw
PDB file : Tito_Scwrl_3X1K.pdb: