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


Input alignment information:
Query sequenceMYGKIKQVKEGSFGSLTVLMTGETKELDQAEVFIKEQGVGIEVIHRG
3DHW Chain:C ((299-341))--AQMDYAGGVKFGIMLTEMHGTQQDTQAAIAWLQEHHVKVEVLG--


General information:
TITO was launched using:
RESULT:

Template: 3DHW.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 : 65 -8618 -132.58 -200.42
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain C : 0.70

3D Compatibility (PKB) : -132.58
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.301

(partial model without unconserved sides chains):
PDB file : Tito_3DHW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DHW-query.scw
PDB file : Tito_Scwrl_3DHW.pdb: