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


Input alignment information:
Query sequenceMANSAQAKKRARQNVKARKHNASLRSMVRTYIKRTLSAIAGGDYAVATEAYKKAVPVIDRMADKGIIHKNKAARHKSRLNAQVKALAN
4A2I Chain:T ((2-86))--NIKSAKKRAIQSEKARKHNASRRSMMRTFIKKVYAAIEAGDKAAAQKAFNEMQPIVDRQAAKGLIHKNKAARHKANLTAQINKLA-


General information:
TITO was launched using:
RESULT:

Template: 4A2I.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 : 201 -21627 -107.60 -254.44
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain T : 0.85

3D Compatibility (PKB) : -107.60
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.765

(partial model without unconserved sides chains):
PDB file : Tito_4A2I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4A2I-query.scw
PDB file : Tito_Scwrl_4A2I.pdb: