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


Input alignment information:
Query sequenceGTGCNVEILNQNQVSVGSGCARINSVTNISDNQGRRWG--------VNANSSCGLSTTQTLPSGWSLTHNGFCNA
7PCK Chain:A ((155-213))---CNSDNLNHAVLAVGYGIQKGNKHWIIKNSWGENWGNKGYILMARNKNNACGIANLASFP-------------


General information:
TITO was launched using:
RESULT:

Template: 7PCK.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 : 144 -1349 -9.37 -26.45
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -9.37
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.392

(partial model without unconserved sides chains):
PDB file : Tito_7PCK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-7PCK-query.scw
PDB file : Tito_Scwrl_7PCK.pdb: