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


Input alignment information:
Query sequenceMSPVTTSRYQGGAHRG
2O55 Chain:A ((8-14))---------KIVGHRG


General information:
TITO was launched using:
RESULT:

Template: 2O55.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 0 for 13 contacts (0.0/contact) +
2D Compatibility (PS) -832 + (NN) -546 + (LL) 500
1D Compatibility (HY) 0 + (ID) 150
Total energy: -1028.0 ( -79.08 by residue)
QMean score : 0.809

(partial model without unconserved sides chains):
PDB file : Tito_2O55.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O55-query.scw
PDB file : Tito_Scwrl_2O55.pdb: