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


Input alignment information:
Query sequenceMKIKRSFISISVLMVIFGLMISVQFNSLKHPKVRDTRDMWDIREELTSEQKKQEKLLAEINKYDKLLNSYSQTKEMTKETALNNTLQSLKKTAGMTDITGSGIVITISPLFSESLTGEPIENPPPDLLKKLINELNSYGAEHISINER----RVVNHTVIRDINGTTKIDGYALDDYPLTVKVLAKDPDMLHSRVKGSGLEDLFASENLALKAGKSESKLTLKAYDRPLDVQQLKLLKD
3GMG Chain:A ((149-226))-----------------------------------------------------------------------------------ARLAALSILVGAVGATGPGVMITID---------DPGPGVAPEVMIDVINELRAAGAEAIQINDAHRSVRVGVDTWVVGVPGSLTVD---------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GMG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 187 -19268 -103.03 -260.37
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -103.03
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.458

(partial model without unconserved sides chains):
PDB file : Tito_3GMG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GMG-query.scw
PDB file : Tito_Scwrl_3GMG.pdb: