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


Input alignment information:
Query sequenceMNNLIETIEHFLAYSDDKLEELADKNYQLRQTIVEKEKIESREK
3GFK Chain:B ((271-288))----INTVQELANKTEEDMMKV----------------------


General information:
TITO was launched using:
RESULT:

Template: 3GFK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -5471 for 72 contacts (-76.0/contact) +
2D Compatibility (PS) -1804 + (NN) -783 + (LL) 2216
1D Compatibility (HY) -1200 + (ID) 100
Total energy: -7142.0 ( -99.19 by residue)
QMean score : 0.788

(partial model without unconserved sides chains):
PDB file : Tito_3GFK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GFK-query.scw
PDB file : Tito_Scwrl_3GFK.pdb: