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


Input alignment information:
Query sequenceMAQVQDPTFWGGNIAFWIQTLVFFISALIAIYTLRRNEAQAKKRATVDLVLSETQDMYFRDIKEKFGKYK
2HFE Chain:D ((15-38))---------------VVMVAGITSFGLVTAALATWFVGR-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2HFE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 3 -548 -182.50 -22.81
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain D : 0.58

3D Compatibility (PKB) : -182.50
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.376

(partial model without unconserved sides chains):
PDB file : Tito_2HFE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HFE-query.scw
PDB file : Tito_Scwrl_2HFE.pdb: