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



Input alignment information:
Query sequenceMVVAQQLGQWAEQTALKLLKEQNYEWVASNYHSRRGEVDLIVKRGNELIFVEVKARGQGNYGQACEMVTLSKQKKIIKTAMRFLQRYPSYQDFYCRFDVICFDFPQKIAKTVQQDFSKFHYDLQWIENAFTLD
3FOV Chain:A ((25-113))---------SAEASAADYLERQGYRILARRFKTRCGEIDLVAQRDALVAFVEVKAR--------AYAVTPRQQSRIVAAAEAWLSRHPEHAMSELRFDAI---------------------------------


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 : 322 -42802 -132.92 -515.68
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : -132.92
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.695

(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: