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



Input alignment information:
Query sequenceMAIVKATDQSFSAETSEGVVLADFWAPWCGPCKMIAPVLEELDQEMGDKLKIVKIDVDENQETAGKYGVMSIPTLLVLKDGEVVETSVGFKPKEALQELVNKHL
4AJ8 Chain:B ((17-104))-------------EAGNKLVVIDFYATWCGPCKMIAP-LEELSQSMSD-VVFLKVDVDECEDIAQDNQIAC-PTFLFMKNGQKLDSLSG-ANYDKLLELVEKN-


General information:
TITO was launched using:
RESULT:

Template: 4AJ8.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 : 326 -49657 -152.32 -577.41
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain B : 0.78

3D Compatibility (PKB) : -152.32
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.667

(partial model without unconserved sides chains):
PDB file : Tito_4AJ8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4AJ8-query.scw
PDB file : Tito_Scwrl_4AJ8.pdb: