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


Input alignment information:
Query sequenceMRDKIRLVSSAGTGYFYTTTKNKRTMPEKMEIKKFDPKIRQHVIFKEAKIK
3W0F Chain:A ((274-282))---------------------------------YFCPHCQKH---------


General information:
TITO was launched using:
RESULT:

Template: 3W0F.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 : 3 458 152.50 50.83
target 2D structure prediction score : 0.22
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : 152.50
2D Compatibility (Sec. Struct. Predict.) : 0.22
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.932

(partial model without unconserved sides chains):
PDB file : Tito_3W0F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3W0F-query.scw
PDB file : Tito_Scwrl_3W0F.pdb: