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



Input alignment information:
Query sequence-----LTLLDKLNEDMKQAMRDKEKEKLSVIRMLKAALQNEAIHQGVKDLTPDDEVTVI------SREL--KQRRDSLAEFDKAGRSDLSDKVRSEIVIVEDYAPKQLTPEELENIVKATIEEVGASSKADFGKVMSAI-MPKVKGKADGGAVNQFVKKYLS-----
4DVK Chain:A ((1-157))ENITQWNLQDNGTEGIQRAMFQRGVN-----RSLHGIWPEKICTGVPSHLATDTELKAIHGMMDASEKTNYTCCRLQRHEWNKHGWCNWYNIEPWILLMNKTQANLTEGQPLRECAVTCRYD-----RDSDLNVVTQARDSPTPLTGCKKGKNFSFAGILVQGPCNF


General information:
TITO was launched using:
RESULT:

Template: 4DVK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 38975 for 979 contacts (39.8/contact) +
2D Compatibility (PS) -14079 + (NN) 2499 + (LL) 848
1D Compatibility (HY) -1200 + (ID) 1250
Total energy: 25793.0 ( 26.35 by residue)
QMean score : 0.039

(partial model without unconserved sides chains):
PDB file : Tito_4DVK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DVK-query.scw
PDB file : Tito_Scwrl_4DVK.pdb: