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


Input alignment information:
Query sequenceMPRTFPCPRCG-----EPSVWEGNEFRPFCSERCKLIDLGAWANDEYRLPTQDAPQQDKGSQHEDDYED
3VPB Chain:E ((1-56))-MVVLKCPVCNGDVNVPDDALPGEIVEHECGAQLEVYNDH----GRLALRLAEQVGEDWGE--------


General information:
TITO was launched using:
RESULT:

Template: 3VPB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 175 12251 70.00 240.21
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain E : 0.66

3D Compatibility (PKB) : 70.00
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.497

(partial model without unconserved sides chains):
PDB file : Tito_3VPB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VPB-query.scw
PDB file : Tito_Scwrl_3VPB.pdb: