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



Input alignment information:
Query sequenceMAIVKATDQSFSAETSEGVVLADFWAPWCGPCKMIAPVLEELDQEMGDKLKIVKIDVDENQETAGKYGVMSIPTLLVLKDGEVVETSVGFKPKEALQELVNKHL
4AJ6 Chain:B ((17-104))-------------EAGNKLVVIDFYATWCGPCKMIAPKLEELSQSMSD-VVFLKVDVDECEDIAQDNQIACMPTFLFMKNGQKLDSLSG-ANYDKLLELVEKN-


General information:
TITO was launched using:
RESULT:

Template: 4AJ6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 348 -55466 -159.39 -630.30
target 2D structure prediction score : 0.83
Monomeric hydrophicity matching model chain B : 0.79

3D Compatibility (PKB) : -159.39
2D Compatibility (Sec. Struct. Predict.) : 0.83
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.759

(partial model without unconserved sides chains):
PDB file : Tito_4AJ6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4AJ6-query.scw
PDB file : Tito_Scwrl_4AJ6.pdb: