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


Input alignment information:
Query sequenceMANSAQAKKRARQNVKARKHNASLRSMVRTYIKRTLSAIAGGDYAVATEAYKKAVPVIDRMADKGIIHKNKAARHKSRLNAQVKALAN
5NO4 Chain:T ((1-86))-ANIKSAKKRAIQSEKARKHNASRRSMMRTFIKKVYAAIEAGDKAAAQKAFNEMQPIVDRQAAKGLIHKNKAARHKANLTAQINKLA-


General information:
TITO was launched using:
RESULT:

Template: 5NO4.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 : 176 -18776 -106.68 -218.33
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain T : 0.85

3D Compatibility (PKB) : -106.68
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.873

(partial model without unconserved sides chains):
PDB file : Tito_5NO4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5NO4-query.scw
PDB file : Tito_Scwrl_5NO4.pdb: