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



Input alignment information:
Query sequenceMLLKFTEDAWADYCYWQNQDKKTLKRINKLI-KDIQRDPFTGIGKPEPLKYDYQGAWSRRIDAENRLIYMMDGD--SVAFLSFKDHY
3G5O Chain:C ((18-96))YTVRFTTTARRDLHKLPPR---ILAAVVEFAFGDLSREPLRV-G--KPLRRELAGTFSARRG-TYRLLYRIDDEHTTVVILRVDHR-


General information:
TITO was launched using:
RESULT:

Template: 3G5O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 280 -15769 -56.32 -207.48
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain C : 0.74

3D Compatibility (PKB) : -56.32
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.557

(partial model without unconserved sides chains):
PDB file : Tito_3G5O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G5O-query.scw
PDB file : Tito_Scwrl_3G5O.pdb: