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


Input alignment information:
Query sequenceMCKLCQTKKVIVEHTGIGVVFHPCPNCRSGTDLTPVIQKLEQMLTAGKARLNIYD
2MRE Chain:B ((6-31))-------------------TKVDCPVCGVNIPESHINKHLDSCLS----------


General information:
TITO was launched using:
RESULT:

Template: 2MRE.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 : 60 -7278 -121.30 -279.92
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain B : 0.55

3D Compatibility (PKB) : -121.30
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.350

(partial model without unconserved sides chains):
PDB file : Tito_2MRE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2MRE-query.scw
PDB file : Tito_Scwrl_2MRE.pdb: