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


Input alignment information:
Query sequenceMVGTRHLIYVQHNNEYKVAKYGHWDGLDKNTFEVYQGFNKAPLDSSERFASITSPDSNEGYYQVKFLESFDLDNLPSEEDFIAQLEREKN
4P82 Chain:A ((162-180))----------------KVMVQLDEVD-QNDLVAIYE------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4P82.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 -1662 -51.92 -87.45
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -51.92
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.274

(partial model without unconserved sides chains):
PDB file : Tito_4P82.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4P82-query.scw
PDB file : Tito_Scwrl_4P82.pdb: