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



Input alignment information:
Query sequenceMTWHEVNDVIVITLPEIFDMNANLGYLTREKNECMYEIE---NNIITKVIAIGEIRSLVQVSVINNKQMIVQFLNDSRPVEQWKREEIVKYIHEWFDLDNDLTPFYEMAKADPLLKMPARKFYGLRVIGIPDLFEALCWGVLGQQINLAFAYSLKKQFVEAFGDSIEWNGKKYWVFPPYERIARLTPTDLADIKMTVKKSEYIIGIARLMASGELSREKLMKMNFKDAEKNLIKIRGIGPWTANYVLMRCLRFPTAFPIDDVGLIHSIKILRNMNRKPTKDEILEIS-VPWKEWQSYATFYLWRVLY
3I0W Chain:A ((9-284))-----KKDSVIVRNVENFELKDIFDCGQ----C--FRWHRQENGNY-IGI-AF--EKVVEVQKIGE-D--VVIYN-I------NEEEFKNVWSEYFDLYRDYGEIKKELSRDPLLKKSVDFGEGIRILR-QDPFEILLSFIISANNRIPMIKKCINNISEKAGKKLEYKGKIYYAFPTVDKLHEFTEKDFEECTA-GFRAKYLKDTVDRIYNGELNLEYIKSLNDNECHEELKKFMGVGPQVADCIMLFSMQKYSAFPV-DTWVKKAMMSLYVAP-DVSLKKIRDFGREKFGSLSGFAQQYLFYY--


General information:
TITO was launched using:
RESULT:

Template: 3I0W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -198494 for 2206 contacts (-90.0/contact) +
2D Compatibility (PS) -29756 + (NN) -9658 + (LL) 3000
1D Compatibility (HY) -15200 + (ID) 2950
Total energy: -253058.0 ( -114.71 by residue)
QMean score : 0.488

(partial model without unconserved sides chains):
PDB file : Tito_3I0W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I0W-query.scw
PDB file : Tito_Scwrl_3I0W.pdb: