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



Input alignment information:
Query sequenceMYLKETLDQFASIDNILKLLKK--NPSFNKHCIQERLPQKTIITS-NKQRKHIYIIEEGFMKLIFDDN-KPRDFSYILSKGAFPFLPVYIEDIPEHTMMVALTDIVWWKIDIGFFKSMMEIEDPRNYLMLHQLAETRRRFYT-IAYQEKLTSRESIYYSLSTL-IEFGLRISEKVVELPEFLTYQILADHANTSKSYTSKVLGHLREDGILESQKKPWRINDVQKLQKLIEMNVPLVKIQKKLRADLHS
3FX3 Chain:A ((6-228))---HEAQKAIARNSLLIRSLPEQHVDALLSQAVWRSYDRGETLFLQEEKAQAIHVVIDGWVKLFRMTPTGSEAVVSVFTRGESFGEAVALRNTPYPVSAEAVTPCEVMHIPSPVFVSLMRRDPEICISILATTFGHLHSLVAQLEQLKAQTGAQRVAEFLLELCDC----------EVTLPYDKMLIAGRLGMKPESLSRAFSRLKAAGVTV-KRNHAEIEDIALLRDYAES-----------------


General information:
TITO was launched using:
RESULT:

Template: 3FX3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -120160 for 1553 contacts (-77.4/contact) +
2D Compatibility (PS) -21767 + (NN) 1461 + (LL) 2804
1D Compatibility (HY) -6000 + (ID) 1450
Total energy: -145112.0 ( -93.44 by residue)
QMean score : 0.369

(partial model without unconserved sides chains):
PDB file : Tito_3FX3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FX3-query.scw
PDB file : Tito_Scwrl_3FX3.pdb: