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


Input alignment information:
Query sequenceMEMSFIAQDFDKLNIITVLESRTQAIIRNPMNTRLSSATGSSFNKIVRN
2V2F Chain:F ((66-103))--VASTVVDVSNGKVIAQLGARH--------------------------


General information:
TITO was launched using:
RESULT:

Template: 2V2F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 33 -4839 -146.64 -230.43
target 2D structure prediction score : 0.10
Monomeric hydrophicity matching model chain F : 0.62

3D Compatibility (PKB) : -146.64
2D Compatibility (Sec. Struct. Predict.) : 0.10
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.373

(partial model without unconserved sides chains):
PDB file : Tito_2V2F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2V2F-query.scw
PDB file : Tito_Scwrl_2V2F.pdb: