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

Input alignment information:
1NH7 Chain:A ((261-296))--------------------------PLADPDWVAIRALVPRRDVNGIMDELAAIGAKAILA-------------------------------------------------------

General information:
TITO was launched using:

Template: 1NH7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -10756 for 129 contacts (-83.4/contact) +
2D Compatibility (PS) -3696 + (NN) -3236 + (LL) 6520
1D Compatibility (HY) -1600 + (ID) 750
Total energy: -13518.0 ( -104.79 by residue)
QMean score : -0.239

(partial model without unconserved sides chains):
PDB file : Tito_1NH7.pdb:

(Unconserved sides chains are recalculated) :
Sequence: align-1NH7-query.scw
PDB file : Tito_Scwrl_1NH7.pdb: