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


Input alignment information:
Query sequenceMKPNISLINAVFRIAC--GLTIMSAASAKFTKKPWCRMHLFYIFMGAMKAGSGILRFCPVTYMFQHSDSGNNEHQNG
3ZE3 Chain:A ((36-79))-------NEAAFRQEGVAVLLCVVIAAWLDV-DA-VTRVLLISSVMLVMIVEL------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZE3.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 : 60 -10539 -175.65 -250.93
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -175.65
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.052

(partial model without unconserved sides chains):
PDB file : Tito_3ZE3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZE3-query.scw
PDB file : Tito_Scwrl_3ZE3.pdb: