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



Input alignment information:
Query sequenceMTDRDRLRPPLDERSLRDQLIGAGSGWRQLD-----VVAQTGSTNADLLARAASGADIDGVVLIAEHQTAGRGRHGRGWAATARAQIILSVGVRVVDVPVQAWGWLSLAAGLAVLDSVAPLIAVPPAETGLKWPNDVLARGGKLAGILAEVAQPF-----VVLGVGLNVTQAPEEVDPDATSLLDLGVAAPDRNRIASRLLRELEA--RIIQWRNANPQLAADYRARSLTIGSRVRVELPGGQDVVGIARDIDDQGRLCLDVGGRTVVVSAGDVVHLR
1HXD Chain:B ((65-304))------------------QLLNAKQILGQLDGGSVAVLPVIDSTNQYLLDRI--GELKSGDACIAEYQQAGRGRRGRKWFSPFGANLYLSMFWRLEQGPAAAIG-LSLVIGIVMAEVLRKLGA---DKVRVKWPNDLYLQDRKLAGILVELTGKTGDAAQIVIGAGINMAM------QGWITLQEAGINL-DRNTLAAMLIRELRAALELFEQEGLAPYLSRWEKLDNF-INRPVKL-IIGDKEIFGISRGIDKQGALLLEQDG--------------


General information:
TITO was launched using:
RESULT:

Template: 1HXD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -108774 for 1705 contacts (-63.8/contact) +
2D Compatibility (PS) -23563 + (NN) -7963 + (LL) 2608
1D Compatibility (HY) -17200 + (ID) 4100
Total energy: -158992.0 ( -93.25 by residue)
QMean score : 0.358

(partial model without unconserved sides chains):
PDB file : Tito_1HXD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HXD-query.scw
PDB file : Tito_Scwrl_1HXD.pdb: