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


Input alignment information:
Query sequenceDTNSQQFIQVRRLPGHVMGAVVRGSGCEFTLIKKNHKPMVQKIVDTSGDLDSNWKSIKIPFCGMTFNWACNPIDHGQWKFHSITKDGKHQYIDVNALQV
3ENG Chain:A ((102-137))------------------------------------KKMVVQSTSTGGDLGSNHFDLNIPGGGVGIFDGCTP---------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ENG.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 : 32 -215 -6.70 -5.96
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -6.70
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.164

(partial model without unconserved sides chains):
PDB file : Tito_3ENG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ENG-query.scw
PDB file : Tito_Scwrl_3ENG.pdb: