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


Input alignment information:
Query sequenceMVVAQQLGQWAEQTALKLLKEQNYEWVASNYHSRRGEVDLIVKRGNELIFVEVKARGQGNYGQACEMVTLSKQKKIIKTAMRFLQRYPSYQDFYCRFDVICFDFPQKIAKTVQQDFSKFHYDLQWIENAFTLD
3FOV Chain:A ((25-130))---------SAEASAADYLERQGYRILARRFKTRCGEIDLVAQRDALVAFVEVKAR--------AYAVTPRQQSRIVAAAEAWLSRHPEHAMSELRFDAILIAPNT---------------APRHLPGAFDA-


General information:
TITO was launched using:
RESULT:

Template: 3FOV.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 : 445 -59593 -133.92 -595.93
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -133.92
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.740

(partial model without unconserved sides chains):
PDB file : Tito_3FOV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FOV-query.scw
PDB file : Tito_Scwrl_3FOV.pdb: