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


Input alignment information:
Query sequenceMAYTASCLCNGIQLRINAELEPIMVCHCKQCQKAQGAAFAAITQVQKSDLEIVQGENLLQAYFASPNKKRVFCKICGSPVWSERLDKPDVVRLRVGLINEEISTPVISHAFVNSQVKWYPICDTARQYPNGVENP
5FLM Chain:I ((12-27))-------------------------------------------------------------------VGIRFCQECNNMLYPK----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5FLM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 12 -3514 -292.83 -219.63
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain I : 0.53

3D Compatibility (PKB) : -292.83
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.748

(partial model without unconserved sides chains):
PDB file : Tito_5FLM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5FLM-query.scw
PDB file : Tito_Scwrl_5FLM.pdb: