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


Input alignment information:
Query sequenceMRPLQISAETAQKLAESLNLPLEQIMHMPQHILLAKMAELQKEDKS
3IVP Chain:A ((51-75))----HPSLQVLYDLVSLLNVSVDEFFLPA-----------------


General information:
TITO was launched using:
RESULT:

Template: 3IVP.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 : 29 -7781 -268.29 -311.22
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -268.29
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.913

(partial model without unconserved sides chains):
PDB file : Tito_3IVP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IVP-query.scw
PDB file : Tito_Scwrl_3IVP.pdb: