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


Input alignment information:
Query sequenceMKKMKKYKIRKSGNSDVTTIPPEVKEFMGVQTG-DAISYVFQSDGSVRMIKAQEEPDIDSLVDSIMNQYEDALKDLVDL
3TND Chain:B ((8-50))-----ETTVFLSNRSQAVRLPKAVA----LPENVKRVEVIAV-GRTRIITPAG--------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TND.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 72 -4609 -64.01 -109.74
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain B : 0.58

3D Compatibility (PKB) : -64.01
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.644

(partial model without unconserved sides chains):
PDB file : Tito_3TND.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TND-query.scw
PDB file : Tito_Scwrl_3TND.pdb: