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


Input alignment information:
Query sequenceFDCYIERLQKEHMLSGMKAEPNKEAWIDGFEIWVYSNCRIHPTILPDGSIANGRFWSELDWFHTCEESESKSKSE
2MYV Chain:A ((25-81))-DCIIQRYKDGDVNNIYTANRNEEITIEEYKVFVNEACHPYPVILPDRSVLSGDFTSA-----------------


General information:
TITO was launched using:
RESULT:

Template: 2MYV.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 : 247 -26401 -106.89 -463.18
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain A : 0.75

3D Compatibility (PKB) : -106.89
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.183

(partial model without unconserved sides chains):
PDB file : Tito_2MYV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2MYV-query.scw
PDB file : Tito_Scwrl_2MYV.pdb: