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


Input alignment information:
Query sequenceMSELFSVPYFIENLKQHIEMNQSEDKIHAMNSY---YRSVVSTLVQDQLTKNAVVLKRIQHLDEAYNKVKRGESK
4JBU Chain:A ((276-295))------------------------SAIEALNRFIQKYDSVMQRL-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4JBU.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 : 2 -454 -226.75 -26.68
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -226.75
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.482

(partial model without unconserved sides chains):
PDB file : Tito_4JBU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4JBU-query.scw
PDB file : Tito_Scwrl_4JBU.pdb: