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


Input alignment information:
Query sequenceMFLFTNGKVLWGAVIAAFILSIVFYPFLPTQMPIHYDVANSP-DLTVNKLAGTVMLPVLMVVFAWARKINWQFVFAVYILLICHIVVLCLAL
5C4Q Chain:B ((21-56))-------KKLW----AADTLAMFHYPVSATEVPGYYDVVDTPMDLST---------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5C4Q.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 : 52 -10109 -194.40 -288.83
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain B : 0.47

3D Compatibility (PKB) : -194.40
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.47
QMean score : 0.249

(partial model without unconserved sides chains):
PDB file : Tito_5C4Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5C4Q-query.scw
PDB file : Tito_Scwrl_5C4Q.pdb: