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


Input alignment information:
Query sequenceYCEYYIKTLEGWELVGWVKIGGQDELTWKGDSIGVKAEDTNCKVVLVNGQRAPVWLTAVP
3C0D Chain:B ((5-28))---------------TKVKLCQLDDLM-PFIGATVLIEGE--------------------


General information:
TITO was launched using:
RESULT:

Template: 3C0D.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 : 16 -4245 -265.28 -176.85
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain B : 0.50

3D Compatibility (PKB) : -265.28
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.545

(partial model without unconserved sides chains):
PDB file : Tito_3C0D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C0D-query.scw
PDB file : Tito_Scwrl_3C0D.pdb: