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


Input alignment information:
Query sequenceMKTHVKKDLDKGWHMLIQEARSIGLGIHDVRQFLESETASRKKNHKKTVRQD
1MFQ Chain:C ((91-117))---------------IQRVARGSGVSTRDVQELLTQYTKFAQ----------


General information:
TITO was launched using:
RESULT:

Template: 1MFQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 34 -7716 -226.93 -285.76
target 2D structure prediction score : 0.85
Monomeric hydrophicity matching model chain C : 0.73

3D Compatibility (PKB) : -226.93
2D Compatibility (Sec. Struct. Predict.) : 0.85
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.865

(partial model without unconserved sides chains):
PDB file : Tito_1MFQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MFQ-query.scw
PDB file : Tito_Scwrl_1MFQ.pdb: