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


Input alignment information:
Query sequenceMRPLQISAETAQKLAESLNLPLEQIMHMPQHILLAKMAELQKEDKS
3B7H Chain:A ((47-67))----RPTITTIRKVCGTLGISVHDF---------------------


General information:
TITO was launched using:
RESULT:

Template: 3B7H.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 : 28 -8540 -305.00 -406.67
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : -305.00
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 1.010

(partial model without unconserved sides chains):
PDB file : Tito_3B7H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B7H-query.scw
PDB file : Tito_Scwrl_3B7H.pdb: