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



Input alignment information:
Query sequence--MIVDSHCHL-----------IYFSDDEIPEVISRAEQNGVKILHNICVNADDVPKLLKIASSYN-----QVYSSIGIHPLDASV----------------ENGKCMHADELVELIKNQ------KVVSIGETGLDFYKSN--NKSNQKKSFASHIEAA----RITGLPLVIHTRGVDSEVIDMLKSEMK-----------------------NGPFNGVMHCFTSSKELAHQSIDLGLYISFSGIITFKNASLLRRIAQDVPRERVLVETDAPYLSPEPHRG----------------------------------------KKNEPAMVKYVVDCLAELWSASPDKVAEVTTNNFFRLFTKLKLKEIL
3E2V Chain:A ((11-393))PLKYYDIGLNLTDPMFHGIYNGKQYHPADYVKLLERAAQRHVKNALVTGSSIAESQSAIELVSSVKDLSPLKLYHTIGVHPCCVNEFAEAYNESLYAKVISNPSFAQGKLKELYDLMNQQAKPHDTSFRSIGEIGLDYDRFHYSSKEMQKVFFEEQLKISCLNDKLSSYPLFLHMRSACDDFVQILERFVVGFTDEKDTFQLQKLSSSSGFYKFHPDRKLVVHSFTGSAIDLQKLLNLSPNIFIGVNGCSLRTEENLAVVKQIPTERLLLETDAPWCEIKRTHASFQYLAKYQEVRDFEYPAFKSVKKNKLADKLNAEELYMVKGRNEPCNMEQVAIVVSEVKDVDLATLIDTTWKTTCKIFG--------


General information:
TITO was launched using:
RESULT:

Template: 3E2V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -126766 for 2093 contacts (-60.6/contact) +
2D Compatibility (PS) -27395 + (NN) -11692 + (LL) 1028
1D Compatibility (HY) -11200 + (ID) 2850
Total energy: -178875.0 ( -85.46 by residue)
QMean score : 0.523

(partial model without unconserved sides chains):
PDB file : Tito_3E2V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3E2V-query.scw
PDB file : Tito_Scwrl_3E2V.pdb: