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



Input alignment information:
Query sequenceMNKLLVALGLAATVALVGCNKDKAPETGATTGEHLENSAQQASADIKSAGDQAASDIATATDNASAKIDAATDH--AADATAKAAAETEATARKATADTAQAVENAAADVKKDAQH
2FY3 Chain:A ((435-500))------------------------------------------SASIRRFQEGRVDNIRSATPEALAFVRAVTDHKAAVPASEKLLLLKDAI-RAQTAYTVMAITGMAID-------


General information:
TITO was launched using:
RESULT:

Template: 2FY3.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 : 159 6155 38.71 96.16
target 2D structure prediction score : 0.31
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : 38.71
2D Compatibility (Sec. Struct. Predict.) : 0.31
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.303

(partial model without unconserved sides chains):
PDB file : Tito_2FY3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FY3-query.scw
PDB file : Tito_Scwrl_2FY3.pdb: