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


Input alignment information:
Query sequenceMDIISDGIYNLIIFVLAVYVGYHVVWNVTPALHTPLMAVTNAISAIVIVGAMLAAALTVTPLGKAMGTLAVALAAVNVFGGFLVTRRMLEMFKKKAPKAGGH
1PBU Chain:A ((333-351))---------------------------------------------------------------------TQTFMSCNLITGMF--QRLDK------------


General information:
TITO was launched using:
RESULT:

Template: 1PBU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -5779 for 67 contacts (-86.3/contact) +
2D Compatibility (PS) -1871 + (NN) -316 + (LL) 7220
1D Compatibility (HY) -2000 + (ID) 150
Total energy: -2896.0 ( -43.22 by residue)
QMean score : -0.246

(partial model without unconserved sides chains):
PDB file : Tito_1PBU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PBU-query.scw
PDB file : Tito_Scwrl_1PBU.pdb: