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


Input alignment information:
Query sequenceMLVNSKEIVMKELLDRYMDQLHMACTCQVCQNDVLALSLNKVSPSYVTDFKKIAYTKAELVDKQKNTAMLVILAESAAVVSESPSDLCQTKQEEAFIN
4WAI Chain:A ((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 A - contact count / total energy / energy per contact / energy per residue : 295 -45004 -152.56 -494.55
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain A : 0.97

3D Compatibility (PKB) : -152.56
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.525

(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: