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



Input alignment information:
Query sequenceMFNWYKKYREEKRDYKQYKKRIAALPEDYKTAMKAIETYLWNFA--KGAGMFEILKNVLEMFENAAADNLELKAVVGDDLAEFADNLLSEFPEETWMDKQRQKLRDSIK
2O4T Chain:A ((3-92))-----------------HVSRVEKLPKDYQIVYKEIQKYLFKVGPVELNEGIGLLSEILGFFEEGAAAGKGVLDVTGTDVAAFCDALIGD--SKTYADLYQESIQQHVD


General information:
TITO was launched using:
RESULT:

Template: 2O4T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -46805 for 529 contacts (-88.5/contact) +
2D Compatibility (PS) -9653 + (NN) -5852 + (LL) 1392
1D Compatibility (HY) -8000 + (ID) 1200
Total energy: -70118.0 ( -132.55 by residue)
QMean score : 0.752

(partial model without unconserved sides chains):
PDB file : Tito_2O4T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O4T-query.scw
PDB file : Tito_Scwrl_2O4T.pdb: