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



Input alignment information:
Query sequenceMQKDYQKLIVYLCDFLEKEVQKKGFKKVVYGLSGGLDSAVVGVLCQKVFKE-------NAH---ALLMPSSVSMPESRTDALNLCEKFSIPYTEYSIAPYDKIFGSHFKDASLTRK-------GNFCARLRMAFLYDYSLKSDSLVIGTSNKSERMLGYGTLFGDLACAINPIGELFKTEVYELAYYLNIPKKILNKPPSADLFVGQSDEKDLGYPYSVIDPLLKDIEALFQTKPIHLETLIQLGYAEILVKNIISRIQKNAFKLELPTIAKRFNPE
4XFD Chain:A ((29-280))-EADVQAQIARRIAFIQQCLKDSGLKTLVLGISGGVDSLTAGLLAQRAVEQLREQTGDQAYRFIAVRLPYQVQQDEADAQA-SLATIRADEEQTVNIGPSVKALAEQLEALEGLEPAKSDFVIGNIKARIRMVAQYAIAGARGGLVIGTDHAAEAVMGFFTKFGDGACDLAPLSGLAKHQVRALARALGAPENLVEK---------------HGVTYAEID-------AFLHGQPLREEA----------ARVIVDTYHKTQHKRELPKAP------


General information:
TITO was launched using:
RESULT:

Template: 4XFD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -115355 for 1644 contacts (-70.2/contact) +
2D Compatibility (PS) -22990 + (NN) -9736 + (LL) 3008
1D Compatibility (HY) -8000 + (ID) 3400
Total energy: -156473.0 ( -95.18 by residue)
QMean score : 0.449

(partial model without unconserved sides chains):
PDB file : Tito_4XFD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XFD-query.scw
PDB file : Tito_Scwrl_4XFD.pdb: