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


Input alignment information:
Query sequenceMYGKIKQVKEGSFGSLTVLMTGETKELDQAEVFIKEQGVGIEVIHRG
2W4D Chain:B ((39-63))-----------PDGSVEAVLEGDEERVEALIGWAHQ-----------


General information:
TITO was launched using:
RESULT:

Template: 2W4D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 18 -3062 -170.11 -122.48
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain B : 0.65

3D Compatibility (PKB) : -170.11
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.640

(partial model without unconserved sides chains):
PDB file : Tito_2W4D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2W4D-query.scw
PDB file : Tito_Scwrl_2W4D.pdb: