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


Input alignment information:
Query sequenceMIQGFYKDQKLHLLEDPMQQYTVMKVEENAVCVYRWIDDYRHKIERFTDVEEAKKLLGEGWPKQ
2DYI Chain:A ((52-71))--------------------------------------ELVVHLAGVTDRTLAEALVG------


General information:
TITO was launched using:
RESULT:

Template: 2DYI.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 : 17 -3899 -229.32 -194.93
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -229.32
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.803

(partial model without unconserved sides chains):
PDB file : Tito_2DYI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DYI-query.scw
PDB file : Tito_Scwrl_2DYI.pdb: