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


Input alignment information:
Query sequenceMQTFPLNYFSALRTPTQVFAGRKLLSW--PKFFLIFVFLVSLMVMPVTLFYANQIQAIPLEQFLSVHSLIDEQGTQKFSELELSETGLQASQQTIAVTPEILVGVSLSEKQQSDHGTFIDFEKEQWVIQQKDKSGIRRYTMNYSPSFQPDSVRTPEDFQRFLEREFYASNRPTISFIL
4QFP Chain:A ((440-498))----PDNFFSPLLSCTATFSGKNPANWCNPEFDLLLTKALDTTDLNLRKQYYDAAQSMIIEQL-------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4QFP.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 : 174 -5798 -33.32 -101.72
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -33.32
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.303

(partial model without unconserved sides chains):
PDB file : Tito_4QFP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QFP-query.scw
PDB file : Tito_Scwrl_4QFP.pdb: