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


Input alignment information:
Query sequenceMFVALSFDWVFFFGVNMDTIEAKKNLNALCNEIEKLQNLSRSLMTAKEMLDIDAKIKRHKEQVKNIRSNLHA
2QYW Chain:A ((47-95))--------------------DFDEKQQEANETLAEMEEELRY-APLTFRNPMMSKLRNYRKDLAKLHREV--


General information:
TITO was launched using:
RESULT:

Template: 2QYW.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 : 60 -8268 -137.80 -168.73
target 2D structure prediction score : 0.88
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -137.80
2D Compatibility (Sec. Struct. Predict.) : 0.88
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.787

(partial model without unconserved sides chains):
PDB file : Tito_2QYW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QYW-query.scw
PDB file : Tito_Scwrl_2QYW.pdb: