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



Input alignment information:
Query sequenceMANSAQAKKRARQNVKARKHNASLRSMVRTYIKRTLSAIAGGDYAVATEAYKKAVPVIDRMADKGIIHKNKAARHKSRLNAQVKALAN
5ME1 Chain:T ((2-87))-ANIKSAKKRAIQSEKARKHNASRRSMMRTFIKKVYAAIEAGDKAAAQKAFNEMQPIVDRQAAKGLIHKNKAARHKANLTAQINKLA-


General information:
TITO was launched using:
RESULT:

Template: 5ME1.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 : 215 -21759 -101.20 -253.01
target 2D structure prediction score : 0.85
Monomeric hydrophicity matching model chain T : 0.85

3D Compatibility (PKB) : -101.20
2D Compatibility (Sec. Struct. Predict.) : 0.85
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.874

(partial model without unconserved sides chains):
PDB file : Tito_5ME1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5ME1-query.scw
PDB file : Tito_Scwrl_5ME1.pdb: