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


Input alignment information:
Query sequenceMSEQVMVELRLIEQTFRLATTSDKREELERAAELLNEKFNDMRRSAPRVEHNKLVIMVALQLTQEVLSLNKSLQEYAHCERLLQTILEDVEQIV
4WX5 Chain:C ((69-86))-----YMTVSINNKDYTMAAVSG-----------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4WX5.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 : 22 -4292 -195.09 -238.44
target 2D structure prediction score : 0.11
Monomeric hydrophicity matching model chain C : 0.60

3D Compatibility (PKB) : -195.09
2D Compatibility (Sec. Struct. Predict.) : 0.11
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.693

(partial model without unconserved sides chains):
PDB file : Tito_4WX5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WX5-query.scw
PDB file : Tito_Scwrl_4WX5.pdb: