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



Input alignment information:
Query sequence-------MFFSKDEKNPIKRALQGELLQNEPFIQLCTKIENYLMDTEAVNEQLIELNEQ-LTMRLKEKGLKPGEKGATKQLRTLIQEILTEAGFREGMLQTIGNKPLKKEDFMFLVSSGFMLKDSSLRASSHGELTHAIQWCLIILKQKKDSSFLENIPTSEICDRIYKKLGHQDSSNPNYPFTCWDVLIDKLGEIDSRSPEWLSDHIQNDEDQIFPVLREVIKNRTEKGKTEENKGKLQKKLE--NPPEHYEKHEEIENILMPKPK
3V85 Chain:A ((1-210))MEVEVKLRLLTAAAHLRLTTLLTPY-------HLKTLHQRNTFFDTPK-----NDLSLRRAVLRLRFLQNSPSPPRCIVSLKA---------KPTLANGISRVEEDEEEIE-------------------------------YWIGKECVESPAKLSDIGSRVLKRVKEEYGFNDFL----GFVCLGGFENVRNVYEWRGVKLEVDETKYDFGNCYEIECET-------EEPERVKTMIEEFLTEEKIEFSNSDMTKFAVFRSGKLP


General information:
TITO was launched using:
RESULT:

Template: 3V85.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 67696 for 1439 contacts (47.0/contact) +
2D Compatibility (PS) -19985 + (NN) 2553 + (LL) 4936
1D Compatibility (HY) -400 + (ID) 1300
Total energy: 53500.0 ( 37.18 by residue)
QMean score : 0.074

(partial model without unconserved sides chains):
PDB file : Tito_3V85.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3V85-query.scw
PDB file : Tito_Scwrl_3V85.pdb: