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

Input alignment information:
2ZP7 Chain:C ((138-160))----------------------------------RFLTVPAGEEGPDLDALEEVLKR---------------------------------------------------------------------------

General information:
TITO was launched using:

Template: 2ZP7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -1049 for 99 contacts (-10.6/contact) +
2D Compatibility (PS) -2517 + (NN) 3 + (LL) 8712
1D Compatibility (HY) -1200 + (ID) 550
Total energy: 3399.0 ( 34.33 by residue)
QMean score : 0.211

(partial model without unconserved sides chains):
PDB file : Tito_2ZP7.pdb:

(Unconserved sides chains are recalculated) :
Sequence: align-2ZP7-query.scw
PDB file : Tito_Scwrl_2ZP7.pdb: