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


Input alignment information:
Query sequenceMLLLLFLNHHSIAKTNLFVNVFHTVCLPFLKMIRLADFLAVIPASLLY
3W3A Chain:G ((151-172))---------EEIKKTTRRVNALEQVVIPGIR-----------------


General information:
TITO was launched using:
RESULT:

Template: 3W3A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 16 -3669 -229.28 -166.75
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain G : 0.48

3D Compatibility (PKB) : -229.28
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.097

(partial model without unconserved sides chains):
PDB file : Tito_3W3A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3W3A-query.scw
PDB file : Tito_Scwrl_3W3A.pdb: