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



Input alignment information:
Query sequenceMFSENLKKCRKQKKLTQQNMADKLGITRPAYTAYELG-SREPDYKTLINISNILDVSLDYLLKGESNEKVFQDEAKKVLNDPETFLAAKDGEVTDEILQAALEIITEQLKERRKSDK
3QQ6 Chain:A ((1-62))MIGQRIKQYRKEKGYSLSELAEKAGVAKSYLSSIERNLQTNPSIQFLEKVSAVLDVSVHTLL-------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QQ6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 222 -10098 -45.48 -165.53
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.75

3D Compatibility (PKB) : -45.48
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.680

(partial model without unconserved sides chains):
PDB file : Tito_3QQ6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QQ6-query.scw
PDB file : Tito_Scwrl_3QQ6.pdb: