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


Input alignment information:
Query sequenceMEEEKAVSLAKEIIELDIKRDEMLETF---MQLAGEQAFQLLRSVQNGQYRKSS
3FMT Chain:A ((2-35))-----------KTIEVD---DELYSYIASHTKHIGESRSDILRRMLKF------


General information:
TITO was launched using:
RESULT:

Template: 3FMT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 36 -4827 -134.07 -155.69
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -134.07
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.536

(partial model without unconserved sides chains):
PDB file : Tito_3FMT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FMT-query.scw
PDB file : Tito_Scwrl_3FMT.pdb: