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



Input alignment information:
Query sequence-MMKKIMTIFGTRPEAIKMAPLVKALEQEKMLEPIVVVTAQHREMLDSVLSTFEIKPKYDLNIMKSG-------QTLSEITSKSITQLEQVIQLEKPDMVLVHG-DTMTTFAGGLAAFYNQVPIGHV----EAGLRSYDKYSPFPEEVNRQLVGVLADLHFAPTKNAASHLLSEGKYSESVVVTGNTAIDAMKYTVDDNYKSNIMDKYHDKKFILMTAHRRENIGKPMENIFKAVRRLIDEYTD--LALVYPMHKNPKVREVAQKILGSHDRIELIEPLDVVDFHNFAKKSYFILTDS-----GGIQEEAPSFNKPVLVLRS--VTERPEGVEAGTLKVIGTNKQNVYQAAKELIDDERLYHQMSEASNPYGDGFASERIVNHIKYYLNLITEKPSDF------
3C48 Chain:A ((19-438))SHMRVAMISMHTSPLQQGMNVYILST-ATELAKQGIEVDIYTRATRPSQGEIVRVAENLRVINIAAGPYEGLSKEELPTQLAAFTGGMLSFTRREKVTYDLIHSHYWLSGQVGWLLRDLWRIPLIHTAHTLAAVKNSYDTPESEARRICEQQLVDNADVLAVNTQEEMQDLMHHYDADPDRISVVSPGADVELYSPGTERSRRELGIPLHTKVVAFVGRLQPFKG--PQVLIKAVAALFDRDPDRNLRVIICGGPSDTYRHMAEE-LGVEKRIRFLDPRPPSELVAVYRAADIVAVPSFNESFGLVAMEAQASGTPVIAARVGGLPIAVAEGETGLLV-DGHSPHAWADALATLLDDDETRIRMGEDAVEHARTFSWAATAAQLSSLYNDAIANENVDGETHHG


General information:
TITO was launched using:
RESULT:

Template: 3C48.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -92172 for 3108 contacts (-29.7/contact) +
2D Compatibility (PS) -40067 + (NN) -9608 + (LL) 424
1D Compatibility (HY) -2800 + (ID) 3200
Total energy: -147423.0 ( -47.43 by residue)
QMean score : 0.398

(partial model without unconserved sides chains):
PDB file : Tito_3C48.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C48-query.scw
PDB file : Tito_Scwrl_3C48.pdb: