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


Input alignment information:
Query sequenceMKIKRSFISISVLMVIFGLMISVQFNSLKHPKVRDTRDMWDIREELTSEQKKQEKLLAEINKYDKLLNSYSQTKEMTKETALNNTLQSLKKTAGMTDITGSGIVITISPLFSESLTGEPIENPPPDLLKKLINELNSYGAEHISIN----ERRVVNHTVIRDINGTTKIDGYALDDYPLTVKVLAKDPDMLHSRVKGSGLEDLFASENLALKAGKSESKLTLKAYDRPLDVQQLKLLKD
3GMG Chain:A ((149-291))-----------------------------------------------------------------------------------ARLAALSILVGAVGATGPGVMITID---------DPGPGVAPEVMIDVINELRAAGAEAIQINDAHRSVRVGVDTWVVGVPGSLTVDTKVLSP-PYSILAIGDPPTLAAAMNIPGGAQDGVKRVGGRMVV-QQADRVDVTALRQPKQHQYAQPV--


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 : 666 -57368 -86.14 -412.72
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -86.14
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.516

(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: