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



Input alignment information:
Query sequenceMRLIKLEQPNCNPCKMVSNYLEQVNIQFET------VDVTQEPEVAARFGVMGVPVTILLSDQGEEVNRSVGFKPNELDELLKELR
3NOF Chain:B ((31-110))--LVDFWATWCGPSKMVAPVLEEIATERATDLTVAKLDVDTNPETARNFQVVSIPTLILFKD-GQPVKRIVGAKGKA--ALLREL-


General information:
TITO was launched using:
RESULT:

Template: 3NOF.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 : 245 7439 30.36 100.52
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.80

3D Compatibility (PKB) : 30.36
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.655

(partial model without unconserved sides chains):
PDB file : Tito_3NOF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NOF-query.scw
PDB file : Tito_Scwrl_3NOF.pdb: