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



Input alignment information:
Query sequenceMSQPVAFVTGCSSGIGRALA-----DAFQRAGYRVWASARKE-------DDVRALA--EAGFQAVQLDVNDAAALARLAEELGVEAAGLDVLVNNAGYGAMGPLLDGGVEAMRRQFETNVFAVVGVTRALFP-LLRRKSGLVVNVGSVSGVLVTPFAGAYCASKAAVHALSDALRLELAPFGVEVLEVQPGAIASNFGASASREMDSVVDERSPWWPLRRQIQARAAASQ------DNPTSAEDFARQLLAAVQRRPRPPLVRIGNGSRALPALARWLPRGLLERLLKKRFGLDTRL
1FDU Chain:B ((4-263))----VVLITGCSSGIGLHLAVRLASDPSQ--SFKVYATLRDLKTQGRLWEAARALACPPGSLETLQLDVRDSKSVAAARER--VTEGRVDVLVCNAGLGLLGPLEALGEDAVASVLDVNVVGTVRMLQAFLPDMKRRGSGRVLVTGSVGGLMGLPFNDVYCASKFALEGLCESLAVLLLPFGVHLSLIECGPVHTAFMEKVL-----VLD-RTDIHTFHRFYQYLALSKQVFREAAQNP---EEVAEVFLTAL-RAPKPTL-RYFTTERFLPLL-----------------------


General information:
TITO was launched using:
RESULT:

Template: 1FDU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -112503 for 1839 contacts (-61.2/contact) +
2D Compatibility (PS) -25734 + (NN) -14551 + (LL) 3188
1D Compatibility (HY) -20800 + (ID) 4700
Total energy: -175100.0 ( -95.21 by residue)
QMean score : 0.460

(partial model without unconserved sides chains):
PDB file : Tito_1FDU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FDU-query.scw
PDB file : Tito_Scwrl_1FDU.pdb: