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



Input alignment information:
Query sequence----------------------------------------------------------MEAKEKQHLLDARPAI-RSYTGSLWQEGAGWIPLPRPGLDLQAIELAAQSNHHCHAQKGPDSHCDPKKGKAQRQLYVASAICLLFMIGEVVEILGALVSVLSIWVVTGVLVYLAVERLISGDYEIDGGTMLITSGCAVAVNIIMGLTLHQSGHGHSHGTTNQQEENPSVRAAFIHVIGDFMQS--------MGVLVAAYILYFKPEYKYVDPICTFVFS----ILVLGTTLTILRDVILVLMEGTPKGVDFTAVRDLLLSVEGVEALHSLHIWALTVA-QPVLSVHIAIAQN------TDAQAVLKTAS--SRLQGKFHFHTVTIQIEDYSEDMKDCQACQGPSD--------------
4D10 Chain:B ((34-447))VDLENQYYNSKALKEDDPKAALSSFQKVLELEGEKGEWGFKALKQMIKINFKLTNFPEMMNRYKQLLTYIRSAVTRNYSEKSINSILDYISTSKQMDLLQEFYETTLEA----LKDAKNDRLWFKTNTKLGKLYLERE--EYGKLQKILRQLHQSCQTQLLEIYALEIQMYTAQKNNKKLKALYEQSLHIKS--AIPHPLIMGVIRECGGKMHLRE-----GEFEKAHTDFFEAFKNYDESGSPRRTTCLKYLVLANMLM-KSGINPFDSQEAKPYKNDPEILAMTNLVSAYQNNDITEFEKILKTNHSNIMDDPFIREHIEELLRNIRTQVLIKLIKPYTRIHIPFISKELNIDVADVESLLVQCILDNTIHGRIDQVNQLLELDHQKRGGARYTALDKWTNQLNSLNQAVVSKLA


General information:
TITO was launched using:
RESULT:

Template: 4D10.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -145924 for 2141 contacts (-68.2/contact) +
2D Compatibility (PS) -31667 + (NN) -5419 + (LL) 728
1D Compatibility (HY) -8800 + (ID) 2350
Total energy: -193432.0 ( -90.35 by residue)
QMean score : 0.255

(partial model without unconserved sides chains):
PDB file : Tito_4D10.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4D10-query.scw
PDB file : Tito_Scwrl_4D10.pdb: