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


Input alignment information:
Query sequenceMITQLYRERTAADLKNRISKVLLNGNETEIVELTIQGAVVTVLTQREEDIKHIKSVQILDDQNNVITERTTDLDVSNNRTLDFRITFEVV
3FM2 Chain:A ((82-97))---------------------------------------------------TTYAIRFLDEKQESAL-----------------------


General information:
TITO was launched using:
RESULT:

Template: 3FM2.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 : 16 -1010 -63.09 -63.09
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -63.09
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.835

(partial model without unconserved sides chains):
PDB file : Tito_3FM2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FM2-query.scw
PDB file : Tito_Scwrl_3FM2.pdb: