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


Input alignment information:
Query sequenceDGCPVDIMINNQRYHWTNKPRNSSFEIVVQG--QTVATVHLDEDCNVRL
2CO3 Chain:A ((102-129))-------KWNGVNWM--TFNSNDTLDIVLTGPAQNVT------------


General information:
TITO was launched using:
RESULT:

Template: 2CO3.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 : 6 -2291 -381.83 -88.12
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -381.83
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.443

(partial model without unconserved sides chains):
PDB file : Tito_2CO3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2co3-query.scw
PDB file : Tito_Scwrl_2CO3.pdb: