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


Input alignment information:
Query sequenceMGTLPMLVMFIALLAMWFFMSRSQKKQQQERQNLLDSMKPGDSVVTIGGLHGVVSEIDNDKRTVVLDCEGIFLEYDRAAIKTVKPGTVVTNDATTTVETTEEPAETVEVKTETTETLEETEEKEEK
2W61 Chain:A ((316-389))--------------------------------------------------YGVVKINDNDGVDILPDFKNLKKEFAKADPKGITEEEYLTAKEP----SVECPHIAVGV-WEANEKLPETPDRSK-


General information:
TITO was launched using:
RESULT:

Template: 2W61.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 : 66 -5140 -77.87 -73.42
target 2D structure prediction score : 0.34
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -77.87
2D Compatibility (Sec. Struct. Predict.) : 0.34
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.372

(partial model without unconserved sides chains):
PDB file : Tito_2W61.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2W61-query.scw
PDB file : Tito_Scwrl_2W61.pdb: