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


Input alignment information:
Query sequenceMLVNSKEIVMKELLDRYMDQLHMACTCQVCQNDVLALSLNKVSPSYVTDFKKIAYTKAELVDKQKNTAMLVILAESAAVVSESPSDLCQTKQEEAFIN
4WAI Chain:C ((24-114))MLVNSKEIVMKELLDRYMDQLHMACTCQVCQNDVLALSLNKVSPSYVTDFKKIAYTKAELVDKQKNTAMLVILAESAAVVSESPSDLCQTK-------


General information:
TITO was launched using:
RESULT:

Template: 4WAI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 295 -41572 -140.92 -456.84
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain C : 0.97

3D Compatibility (PKB) : -140.92
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.524

(partial model without unconserved sides chains):
PDB file : Tito_4WAI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WAI-query.scw
PDB file : Tito_Scwrl_4WAI.pdb: