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



Input alignment information:
Query sequence----------------MKKRFTEEQILDFLKQAE--AGVPVKELCRRHSFSDATFYT-----------------------------------------------------------------------------------------------------------------------------
3O60 Chain:A ((3-184))NYVKVHQPLNVDLRTQKTQTKLYTVLERFYVEDRTFESISIKDLCEQARVSRATFYRHHKEIIQVIEVQILRTMQYFSLEFDQIILTKENIQRLILRTIQKNPLLFQVIFWSRAENIFIDVVSGEILRISLLKEVSFSDSKFMPNCFARMILSLAAEIQQSNKDYTNDQLVELIQEAARFLQ


General information:
TITO was launched using:
RESULT:

Template: 3O60.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -10273 for 208 contacts (-49.4/contact) +
2D Compatibility (PS) -4265 + (NN) -3069 + (LL) 0
1D Compatibility (HY) -2800 + (ID) 450
Total energy: -20857.0 ( -100.27 by residue)
QMean score : 0.356

(partial model without unconserved sides chains):
PDB file : Tito_3O60.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3O60-query.scw
PDB file : Tito_Scwrl_3O60.pdb: