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


Input alignment information:
Query sequenceMFRRYPYRDSSNSEEKRRKNMKYFQLVLTLITAMVIEVLEQKLA
2I6H Chain:A ((176-184))-FGRFPHRNG----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2I6H.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 : 4 -169 -42.13 -18.72
target 2D structure prediction score : 1.00
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -42.13
2D Compatibility (Sec. Struct. Predict.) : 1.00
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.803

(partial model without unconserved sides chains):
PDB file : Tito_2I6H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2I6H-query.scw
PDB file : Tito_Scwrl_2I6H.pdb: