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


Input alignment information:
Query sequenceMSKKVTDTVQEMAQPIVDSLQLELVDIEFVKEGQSWFLRVFIDSDDGVDIEECAKVSEALSEKLDEADPISQNYFLEVSSPGAERPLKKKADFEKSLGKNVYIKTYEPIDGVKVFEGELAEFDGQTVTVEITIKTRKKRINIPYEKIANARLAVTF
4C92 Chain:G ((26-68))----------------------------------------------------------------------------------------AILDLAKYKDSKIRVKLMG---G-KLVIGVLKGYDQL-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4C92.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 52 -5888 -113.23 -178.42
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain G : 0.54

3D Compatibility (PKB) : -113.23
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.694

(partial model without unconserved sides chains):
PDB file : Tito_4C92.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4C92-query.scw
PDB file : Tito_Scwrl_4C92.pdb: