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

Input alignment information:
3CBF Chain:A ((138-160))----------------------------------RFLTVPAGEEGPDLDALEEVLKR---------------------------------------------------------------------------

General information:
TITO was launched using:

Template: 3CBF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -305 for 96 contacts (-3.2/contact) +
2D Compatibility (PS) -2539 + (NN) 722 + (LL) 8712
1D Compatibility (HY) -1200 + (ID) 550
Total energy: 4840.0 ( 50.42 by residue)
QMean score : 0.200

(partial model without unconserved sides chains):
PDB file : Tito_3CBF.pdb:

(Unconserved sides chains are recalculated) :
Sequence: align-3CBF-query.scw
PDB file : Tito_Scwrl_3CBF.pdb: