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


Input alignment information:
Query sequenceMEMSFIAQDFDKLNIITVLESRTQAIIRNPMNTRLSSATGSSFNKIVRN
2FFF Chain:B ((87-107))---GNVLMDNQTGAILGFVGGRNY-------------------------


General information:
TITO was launched using:
RESULT:

Template: 2FFF.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 : 24 -5485 -228.52 -261.17
target 2D structure prediction score : 0.10
Monomeric hydrophicity matching model chain B : 0.57

3D Compatibility (PKB) : -228.52
2D Compatibility (Sec. Struct. Predict.) : 0.10
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.642

(partial model without unconserved sides chains):
PDB file : Tito_2FFF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FFF-query.scw
PDB file : Tito_Scwrl_2FFF.pdb: