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



Input alignment information:
Query sequenceMLTTRKALYYLDKGKTKEAI-----RLLETCWKQEVTTKNKRDIFTAT--VLLSDVLYQSGEHFPEIYQQLM-----SILEEMQDLEAVEFEREKAKQIFAELD------EYFSEVGTFFQGDSLAELWLEFDYENDYKDVYPTPQRVAAIEAELGYKLPKSYIYLMRHTQNGG-------------IVSTGSVPTTEPSSWSENCVAITGIMGIGNQGISALNGMHNTNFWIEEWG--------------YPDVGLAIADCPSA-GHDMVFLDYRNCGKTGEPAVVHIDQEADYKIMKLADNFEAFILSLYREEY
1Z2O Chain:X ((10-320))--QTVSLFIWLPESKQKTLFISTKNHTQFELNNIIFDVTLSTELPDKEPNAIITKRTHPVGKMADEMRKYEKDHPKVLFLESSAIHDMMS-SREEINALLIKNNIPIPNSFSVKSKEEVIQLLQSKQLILPFIVKPENAQGTFNAHQMKIVLEQEGIDDIHFPCLCQHYINHNNKIVKVFCIGNTLKWQTRTSLPNVHRCGIKSVDFNNQHLEDILSWPEGVIDKQDIIENSANRFGSKILEDPILLNLTSEAEMRDLAYKVRCALGVQLCGIDFIKENEQGNPLVVDVNVFPSYGGKVDFDWFVEKVALCYTE--


General information:
TITO was launched using:
RESULT:

Template: 1Z2O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -26130 for 1883 contacts (-13.9/contact) +
2D Compatibility (PS) -27761 + (NN) -3788 + (LL) 712
1D Compatibility (HY) -3200 + (ID) 1550
Total energy: -61717.0 ( -32.78 by residue)
QMean score : 0.099

(partial model without unconserved sides chains):
PDB file : Tito_1Z2O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Z2O-query.scw
PDB file : Tito_Scwrl_1Z2O.pdb: