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


Input alignment information:
Query sequenceMEMSFIAQDFDKLNIITVLESRTQAIIRNPMNTRLSSATGSSFNKIVRN
2Y2M Chain:A ((126-146))---GNVLMDNQTGAILGFVGGRNY-------------------------


General information:
TITO was launched using:
RESULT:

Template: 2Y2M.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 : 23 -5792 -251.83 -275.81
target 2D structure prediction score : 0.10
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -251.83
2D Compatibility (Sec. Struct. Predict.) : 0.10
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.551

(partial model without unconserved sides chains):
PDB file : Tito_2Y2M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Y2M-query.scw
PDB file : Tito_Scwrl_2Y2M.pdb: