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


Input alignment information:
Query sequenceMGTIVCQDCNEAIHYFEDEKVTTLYGTCCGQCQCPVDEE
4RXN Chain:A ((1-15))MKKYTCTVCGYIYDP------------------------


General information:
TITO was launched using:
RESULT:

Template: 4RXN.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 : 19 -3103 -163.29 -206.83
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -163.29
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 1.090

(partial model without unconserved sides chains):
PDB file : Tito_4RXN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RXN-query.scw
PDB file : Tito_Scwrl_4RXN.pdb: