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


Input alignment information:
Query sequenceMSQLMGIITRLQSLQETAEAANEPMQRYFEVNGEKICSVKYFEKNQTFELTVFQKGEKPNTYPFDNIDMVSIEIFELLQ
5CWW Chain:A ((975-990))------------------------------------TFESYDPETGVWAFSV---------------------------


General information:
TITO was launched using:
RESULT:

Template: 5CWW.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 : 23 -2010 -87.39 -125.63
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -87.39
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.879

(partial model without unconserved sides chains):
PDB file : Tito_5CWW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5CWW-query.scw
PDB file : Tito_Scwrl_5CWW.pdb: