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



Input alignment information:
Query sequenceMANSAQAKKRARQNVKARKHNASLRSMVRTYIKRTLSAIAGGDYAVATEAYKKAVPVIDRMADKGIIHKNKAARHKSRLNAQVKALAN
5UZ4 Chain:T ((3-87))--NIKSAKKRAIQSEKARKHNASRRSMMRTFIKKVYAAIEAGDKAAAQKAFNEMQPIVDRQAAKGLIHKNKAARHKANLTAQINKLA-


General information:
TITO was launched using:
RESULT:

Template: 5UZ4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain T - contact count / total energy / energy per contact / energy per residue : 187 -17602 -94.13 -207.08
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain T : 0.85

3D Compatibility (PKB) : -94.13
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.728

(partial model without unconserved sides chains):
PDB file : Tito_5UZ4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5UZ4-query.scw
PDB file : Tito_Scwrl_5UZ4.pdb: