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


Input alignment information:
Query sequenceMNFYRVEQMPGFIKTEMQKIQKAVQPFMKKTVIYRFLAIPLAAFSLFNLAAFLFHASADRESLISAGIFALLAALGLAFFKEAGYQHKQIQKTVHIYMLNRIKKSEILSEERKSSYARQIKEEPFA-MRSFVEFLTEEDRRKKMY
3QWO Chain:C ((13-44))-----------------------------------------------------------------------------------------------------IANLPNLNEEQRSAFLSSINDDPSQSANLLAE------------


General information:
TITO was launched using:
RESULT:

Template: 3QWO.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 : 44 -9337 -212.19 -301.18
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain C : 0.52

3D Compatibility (PKB) : -212.19
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.643

(partial model without unconserved sides chains):
PDB file : Tito_3QWO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QWO-query.scw
PDB file : Tito_Scwrl_3QWO.pdb: