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


Input alignment information:
Query sequenceMKMANTKTEQDFEKVLKRRDL--IAANFRWLFASQICWNYERMMSTGYLYSILPTLRKLYKTDDDLKDMMNMHNQFFNTNPMVGGLILGMDMAIEEREKKASKEVVTGLKTGLMGPFAGVGDTIFGVILPTIFGSIAAYMGLQGNVTGVVIWVLVNILVVGARFTLLPLGYKQGAKLVTEFADRLNALTDAAILLGVTVVGALIPTVIKATVPFVYKSGKVELKMQDMLDQIMPSLVPVLLVALIYALLGHKKMTSTKAILLVMVIAIILFNLKILG
1S0F Chain:A ((796-867))----------DFDNTLKKNLLNYIDENKLYLIGSA---EYEKSKVNKYLKTIMPFDLSIYTNDTILIEMFNKYN-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1S0F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 7767 for 281 contacts (27.6/contact) +
2D Compatibility (PS) -6321 + (NN) -2296 + (LL) 18728
1D Compatibility (HY) -4000 + (ID) 1050
Total energy: 12828.0 ( 45.65 by residue)
QMean score : 0.017

(partial model without unconserved sides chains):
PDB file : Tito_1S0F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1S0F-query.scw
PDB file : Tito_Scwrl_1S0F.pdb: