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


Input alignment information:
Query sequenceMMNWRALSQTKQDRIWSEV-------NKIIKWKPGSRCHHIIPPDPYRVFDISSAMSSKAGHNDVSGVLSDLETSILKAFQLGTGKNDVMYALDWQHDGYTFSPHQAMPKDEFGEWPVPVFPNGDYYFFFHQDFSWGLLGDPWKCAITVFGEELLEAIDNDPPILFRNK
5HQ0 Chain:A ((222-258))---FRALG-TPNNEVWPEVESLQDYKNTFPKWKPGSLASHV--------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5HQ0.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 : 53 -1821 -34.36 -60.70
target 2D structure prediction score : 0.27
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -34.36
2D Compatibility (Sec. Struct. Predict.) : 0.27
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.350

(partial model without unconserved sides chains):
PDB file : Tito_5HQ0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5HQ0-query.scw
PDB file : Tito_Scwrl_5HQ0.pdb: