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



Input alignment information:
Query sequenceMFQGYSKDRREETCSYCGAIYIVDIPGLPGHEEREEYFCPECSHVNFARASNSPRVSLVKARTDGKNDKSPSFQALIDSYKDE
4QIW Chain:W ((8-48))-------------CAKCGKEVELDLA------TAREVRCPYCGSKILYK-PRPRVARRVKA----------------------


General information:
TITO was launched using:
RESULT:

Template: 4QIW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain W - contact count / total energy / energy per contact / energy per residue : 90 -15394 -171.04 -375.45
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain W : 0.66

3D Compatibility (PKB) : -171.04
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.660

(partial model without unconserved sides chains):
PDB file : Tito_4QIW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QIW-query.scw
PDB file : Tito_Scwrl_4QIW.pdb: