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


Input alignment information:
Query sequenceMIIPNSLEELAGYVETGKSVFFFTAGWCGDCRFIKPQMPEIENDFSDWQFIEVDRDKYIDVAAEWNIFGIPSFVVIQDGKELGRLVNKDRKTKQEIESFLESVTKG
5G31 Chain:A ((24-89))-------------------VIDFYATWCGPCKMIAPKLEELSQSMSDVVFLKVDVDECEDIAQDNQIASMPTFLFMKNGQKLDSL---------------------


General information:
TITO was launched using:
RESULT:

Template: 5G31.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 : 204 -43337 -212.44 -656.62
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.73

3D Compatibility (PKB) : -212.44
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.535

(partial model without unconserved sides chains):
PDB file : Tito_5G31.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5G31-query.scw
PDB file : Tito_Scwrl_5G31.pdb: